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

Systemtic Name: 3-(2-chlorophenyl)carbonyl-N-(1-phenylethyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(2-chlorobenzoyl)-N-(1-phenylethyl)-2-(2-thienyl)thiazolidine-4-carboxamide CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-N-(1-phenylethyl)-2-thiophen-2-yl-4-thiazolidinecarboxamide IUPAC Name: 3-(2-chlorobenzoyl)-N-(1-phenylethyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(2-chlorobenzoyl)-N-(1-phenylethyl)-2-(2-thienyl)thiazolidine-4-carboxamide Formula: C23H21ClN2O2S2 MolecularWeight: 457.00804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2S2/c1-15(16-8-3-2-4-9-16)25-21(27)19-14-30-23(20-12-7-13-29-20)26(19)22(28)17-10-5-6-11-18(17)24/h2-13,15,19,23H,14H2,1H3,(H,25,27)