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

Systemtic Name: 3-(2-chlorophenyl)carbonyl-2-pentyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(2-chlorobenzoyl)-2-pentyl-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-2-pentyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(2-chlorobenzoyl)-2-pentyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-3-(2-chlorobenzoyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide Formula: C24H29ClN2O2S MolecularWeight: 445.01726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)NC(C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)NC(C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H29ClN2O2S/c1-3-4-6-15-22-27(24(29)19-13-9-10-14-20(19)25)21(16-30-22)23(28)26-17(2)18-11-7-5-8-12-18/h5,7-14,17,21-22H,3-4,6,15-16H2,1-2H3,(H,26,28)