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

Systemtic Name: 3-(4-chlorophenyl)carbonyl-N-(3-methylbutan-2-yl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-3-(4-chlorobenzoyl)-N-(1,2-dimethylpropyl)thiazolidine-4-carboxamide CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-N-(3-methylbutan-2-yl)-2-(4-phenylmethoxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(4-chlorobenzoyl)-N-(3-methylbutan-2-yl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-3-(4-chlorobenzoyl)-N-(1,2-dimethylpropyl)thiazolidine-4-carboxamide Formula: C29H31ClN2O3S MolecularWeight: 523.08604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1CSC(N1C(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C)NC(=O)C1CSC(N1C(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H31ClN2O3S/c1-19(2)20(3)31-27(33)26-18-36-29(32(26)28(34)22-9-13-24(30)14-10-22)23-11-15-25(16-12-23)35-17-21-7-5-4-6-8-21/h4-16,19-20,26,29H,17-18H2,1-3H3,(H,31,33)