(2Z)-2-cyano-N-(3-methylphenyl)-2-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-N-(3-methylphenyl)-2-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: (2Z)-2-cyano-N-(m-tolyl)-2-[3-(o-tolyl)-4-oxo-thiazolidin-2-ylidene]acetamide CAS Name: (2Z)-2-cyano-N-(3-methylphenyl)-2-[3-(2-methylphenyl)-4-oxo-2-thiazolidinylidene]acetamide IUPAC Name: (2Z)-2-cyano-N-(3-methylphenyl)-2-[3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: (2Z)-2-cyano-2-[4-keto-3-(o-tolyl)thiazolidin-2-ylidene]-N-(m-tolyl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=C2N(C(=O)CS2)C3=CC=CC=C3C)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\2/N(C(=O)CS2)C3=CC=CC=C3C)/C#N

InChI

InChI=1S/C20H17N3O2S/c1-13-6-5-8-15(10-13)22-19(25)16(11-21)20-23(18(24)12-26-20)17-9-4-3-7-14(17)2/h3-10H,12H2,1-2H3,(H,22,25)/b20-16-