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

Systemtic Name: 2-cyano-N-(2,3-dimethylphenyl)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: 2-cyano-N-(2,3-dimethylphenyl)-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)acetamide CAS Name: 2-cyano-N-(2,3-dimethylphenyl)-2-(4-oxo-3-phenyl-2-thiazolidinylidene)acetamide IUPAC Name: 2-cyano-N-(2,3-dimethylphenyl)-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: 2-cyano-N-(2,3-dimethylphenyl)-2-(4-keto-3-phenyl-thiazolidin-2-ylidene)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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