2-[5-[(2-chlorophenyl)methylidene]-3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenyl-ethanamide

Systemtic Name: 2-[5-[(2-chlorophenyl)methylidene]-3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenyl-ethanamide Openeye Name: 2-[5-[(2-chlorophenyl)methylene]-3-(o-tolyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-phenyl-acetamide CAS Name: 2-[5-[(2-chlorophenyl)methylidene]-3-(2-methylphenyl)-4-oxo-2-thiazolidinylidene]-2-cyano-N-phenylacetamide IUPAC Name: 2-[5-[(2-chlorophenyl)methylidene]-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenylacetamide Traditional Name: 2-[5-(2-chlorobenzylidene)-4-keto-3-(o-tolyl)thiazolidin-2-ylidene]-2-cyano-N-phenyl-acetamide Formula: C26H18ClN3O2S MolecularWeight: 471.95802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3Cl)SC2=C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3Cl)SC2=C(C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H18ClN3O2S/c1-17-9-5-8-14-22(17)30-25(32)23(15-18-10-6-7-13-21(18)27)33-26(30)20(16-28)24(31)29-19-11-3-2-4-12-19/h2-15H,1H3,(H,29,31)