N-(3,4-dimethylphenyl)-3-(phenylcarbonyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(phenylcarbonyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-benzoyl-2-(4-benzyloxyphenyl)-N-(3,4-dimethylphenyl)thiazolidine-4-carboxamide CAS Name: 3-benzoyl-N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: 3-benzoyl-N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-3-benzoyl-N-(3,4-dimethylphenyl)thiazolidine-4-carboxamide Formula: C32H30N2O3S MolecularWeight: 522.6572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CSC(N2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CSC(N2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C32H30N2O3S/c1-22-13-16-27(19-23(22)2)33-30(35)29-21-38-32(34(29)31(36)25-11-7-4-8-12-25)26-14-17-28(18-15-26)37-20-24-9-5-3-6-10-24/h3-19,29,32H,20-21H2,1-2H3,(H,33,35)