3-(4-chlorophenyl)carbonyl-2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)carbonyl-2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(4-chlorobenzoyl)-2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]thiazolidine-4-carboxamide CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: 3-(4-chlorobenzoyl)-2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(4-chlorobenzoyl)-2-cyclohexyl-N-homoveratryl-thiazolidine-4-carboxamide Formula: C27H33ClN2O4S MolecularWeight: 517.07992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CSC(N2C(=O)C3=CC=C(C=C3)Cl)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CSC(N2C(=O)C3=CC=C(C=C3)Cl)C4CCCCC4)OC

InChI

InChI=1S/C27H33ClN2O4S/c1-33-23-13-8-18(16-24(23)34-2)14-15-29-25(31)22-17-35-27(20-6-4-3-5-7-20)30(22)26(32)19-9-11-21(28)12-10-19/h8-13,16,20,22,27H,3-7,14-15,17H2,1-2H3,(H,29,31)