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

Systemtic Name: 2-cyano-N-(3-methylphenyl)-2-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-N-(m-tolyl)-2-[4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-N-(3-methylphenyl)-2-[3-(4-methylphenyl)-4-oxo-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-N-(3-methylphenyl)-2-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-cyano-2-[4-keto-3-(p-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=C(C=C1)N2C(=O)CSC2=C(C#N)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC2=C(C#N)C(=O)NC3=CC=CC(=C3)C

InChI

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