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

Systemtic Name: 2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-fluorophenyl)carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: 2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-fluorobenzoyl)thiazolidine-4-carboxamide CAS Name: 2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3-fluorophenyl)-oxomethyl]-4-thiazolidinecarboxamide IUPAC Name: 2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-fluorobenzoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-cyclohexyl-3-(3-fluorobenzoyl)-N-homoveratryl-thiazolidine-4-carboxamide Formula: C27H33FN2O4S MolecularWeight: 500.625323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33FN2O4S/c1-33-23-12-11-18(15-24(23)34-2)13-14-29-25(31)22-17-35-27(19-7-4-3-5-8-19)30(22)26(32)20-9-6-10-21(28)16-20/h6,9-12,15-16,19,22,27H,3-5,7-8,13-14,17H2,1-2H3,(H,29,31)