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rdf:type
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description
| - groep van stereo-isomeren (nl)
- group of stereoisomers with the chemical formula C₂₀H₂₃Cl₃N₂O₂S (en)
- група стереоізомерів з хімічною формулою C₂₀H₂₃Cl₃N₂O₂S (uk)
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rdfs:label
| - (E)-6,6,6-trichloro-3-methoxy-N,5-dimethyl-N-[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]hex-2-enamide (en)
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skos:prefLabel
| - (E)-6,6,6-trichloro-3-methoxy-N,5-dimethyl-N-[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]hex-2-enamide (en)
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name
| - (E)-6,6,6-trichloro-3-methoxy-N,5-dimethyl-N-[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]hex-2-enamide (en)
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isomeric SMILES
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isomeric SMILES
| - CO/C(=C/C(=O)N(C)C(Cc1ccccc1)c1nccs1)CC(C)C(Cl)(Cl)Cl
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instance of
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instance of
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found in taxon
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found in taxon
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UniChem compound ID
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canonical SMILES
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InChI
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InChIKey
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chemical formula
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PubChem CID
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PubChem CID
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UniChem compound ID
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canonical SMILES
| - O=C(C=C(OC)CC(C)C(Cl)(Cl)Cl)N(C)C(C1=NC=CS1)CC=2C=CC=CC2
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InChI
| - InChI=1S/C20H23Cl3N2O2S/c1-14(20(21,22)23)11-16(27-3)13-18(26)25(2)17(19-24-9-10-28-19)12-15-7-5-4-6-8-15/h4-10,13-14,17H,11-12H2,1-3H3/b16-13+
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InChIKey
| - UGNRFJOMRFTXSQ-DTQAZKPQSA-N
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chemical formula
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PubChem CID
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mass
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mass
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Natural Product Atlas ID
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