(2Z)-2-cyano-N-(2,6-dimethylphenyl)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-N-(2,6-dimethylphenyl)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-N-(2,6-dimethylphenyl)-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)acetamide CAS Name: (2Z)-2-cyano-N-(2,6-dimethylphenyl)-2-(4-oxo-3-phenyl-2-thiazolidinylidene)acetamide IUPAC Name: (2Z)-2-cyano-N-(2,6-dimethylphenyl)-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2Z)-2-cyano-N-(2,6-dimethylphenyl)-2-(4-keto-3-phenyl-thiazolidin-2-ylidene)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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