3-cyclohexylcarbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-cyclohexylcarbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(cyclohexanecarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-thiazolidine-4-carboxamide CAS Name: 3-[cyclohexyl(oxo)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: 3-(cyclohexanecarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(cyclohexanecarbonyl)-N-homoveratryl-2-phenyl-thiazolidine-4-carboxamide Formula: C27H34N2O4S MolecularWeight: 482.63486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CSC(N2C(=O)C3CCCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CSC(N2C(=O)C3CCCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H34N2O4S/c1-32-23-14-13-19(17-24(23)33-2)15-16-28-25(30)22-18-34-27(21-11-7-4-8-12-21)29(22)26(31)20-9-5-3-6-10-20/h4,7-8,11-14,17,20,22,27H,3,5-6,9-10,15-16,18H2,1-2H3,(H,28,30)