3-cyclopropylcarbonyl-2-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-cyclopropylcarbonyl-2-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)thiazolidine-4-carboxamide CAS Name: 3-[cyclopropyl(oxo)methyl]-2-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)thiazolidine-4-carboxamide Formula: C31H34N2O4S MolecularWeight: 530.67766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5CC5)OC

InChI

InChI=1S/C31H34N2O4S/c1-36-27-16-15-24(19-28(27)37-2)31-33(30(35)23-13-14-23)26(20-38-31)29(34)32-18-17-25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,15-16,19,23,25-26,31H,13-14,17-18,20H2,1-2H3,(H,32,34)