N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-2-[4-oxidanylidene-3-prop-2-enyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-2-[4-oxidanylidene-3-prop-2-enyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-[3-allyl-4-oxo-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-N-(3-chloro-4-methoxy-phenyl)-2-cyano-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-cyano-2-[4-oxo-3-prop-2-enyl-5-(2-pyridinylmethylidene)-2-thiazolidinylidene]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-cyano-2-[4-oxo-3-prop-2-enyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-[3-allyl-4-keto-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-N-(3-chloro-4-methoxy-phenyl)-2-cyano-acetamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=CC=N3)S2)CC=C)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=CC=N3)S2)CC=C)C#N)Cl

InChI

InChI=1S/C22H17ClN4O3S/c1-3-10-27-21(29)19(12-14-6-4-5-9-25-14)31-22(27)16(13-24)20(28)26-15-7-8-18(30-2)17(23)11-15/h3-9,11-12H,1,10H2,2H3,(H,26,28)