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

Systemtic Name: 2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: 2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxybenzoyl)thiazolidine-4-carboxamide CAS Name: 2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3-methoxyphenyl)-oxomethyl]-4-thiazolidinecarboxamide IUPAC Name: 2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-cyclohexyl-N-homoveratryl-3-m-anisoyl-thiazolidine-4-carboxamide Formula: C28H36N2O5S MolecularWeight: 512.66084

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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)OC)C4CCCCC4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O5S/c1-33-22-11-7-10-21(17-22)27(32)30-23(18-36-28(30)20-8-5-4-6-9-20)26(31)29-15-14-19-12-13-24(34-2)25(16-19)35-3/h7,10-13,16-17,20,23,28H,4-6,8-9,14-15,18H2,1-3H3,(H,29,31)