(2E)-2-cyano-N-(3,5-dimethylphenyl)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2E)-2-cyano-N-(3,5-dimethylphenyl)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2E)-2-cyano-N-(3,5-dimethylphenyl)-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)acetamide CAS Name: (2E)-2-cyano-N-(3,5-dimethylphenyl)-2-(4-oxo-3-phenyl-2-thiazolidinylidene)acetamide IUPAC Name: (2E)-2-cyano-N-(3,5-dimethylphenyl)-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2E)-2-cyano-N-(3,5-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=CC(=CC(=C1)NC(=O)C(=C2N(C(=O)CS2)C3=CC=CC=C3)C#N)C

Isomeric SMILES

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

InChI

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