3-(2-chlorophenyl)carbonyl-N-(4-methylphenyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)carbonyl-N-(4-methylphenyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(2-chlorobenzoyl)-N-(p-tolyl)-2-(2-thienyl)thiazolidine-4-carboxamide CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-N-(4-methylphenyl)-2-thiophen-2-yl-4-thiazolidinecarboxamide IUPAC Name: 3-(2-chlorobenzoyl)-N-(4-methylphenyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(2-chlorobenzoyl)-N-(p-tolyl)-2-(2-thienyl)thiazolidine-4-carboxamide Formula: C22H19ClN2O2S2 MolecularWeight: 442.98146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CSC(N2C(=O)C3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CSC(N2C(=O)C3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C22H19ClN2O2S2/c1-14-8-10-15(11-9-14)24-20(26)18-13-29-22(19-7-4-12-28-19)25(18)21(27)16-5-2-3-6-17(16)23/h2-12,18,22H,13H2,1H3,(H,24,26)