(2Z)-2-cyano-N-(4-methoxyphenyl)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-N-(4-methoxyphenyl)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-N-(4-methoxyphenyl)-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)acetamide CAS Name: (2Z)-2-cyano-N-(4-methoxyphenyl)-2-(4-oxo-3-phenyl-2-thiazolidinylidene)acetamide IUPAC Name: (2Z)-2-cyano-N-(4-methoxyphenyl)-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2Z)-2-cyano-2-(4-keto-3-phenyl-thiazolidin-2-ylidene)-N-(4-methoxyphenyl)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)CS2)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\2/N(C(=O)CS2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H15N3O3S/c1-25-15-9-7-13(8-10-15)21-18(24)16(11-20)19-22(17(23)12-26-19)14-5-3-2-4-6-14/h2-10H,12H2,1H3,(H,21,24)/b19-16-