3-(4-chlorophenyl)carbonyl-N-(4-phenylbutan-2-yl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)carbonyl-N-(4-phenylbutan-2-yl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-3-(4-chlorobenzoyl)-N-(1-methyl-3-phenyl-propyl)thiazolidine-4-carboxamide CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-N-(4-phenylbutan-2-yl)-2-(4-phenylmethoxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(4-chlorobenzoyl)-N-(4-phenylbutan-2-yl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-3-(4-chlorobenzoyl)-N-(1-methyl-3-phenyl-propyl)thiazolidine-4-carboxamide Formula: C34H33ClN2O3S MolecularWeight: 585.15542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CSC(N2C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CSC(N2C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H33ClN2O3S/c1-24(12-13-25-8-4-2-5-9-25)36-32(38)31-23-41-34(37(31)33(39)27-14-18-29(35)19-15-27)28-16-20-30(21-17-28)40-22-26-10-6-3-7-11-26/h2-11,14-21,24,31,34H,12-13,22-23H2,1H3,(H,36,38)