3-(3,5-dimethoxyphenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pentyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pentyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,5-dimethoxybenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pentyl-thiazolidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,5-dimethoxyphenyl)-oxomethyl]-2-pentyl-4-thiazolidinecarboxamide IUPAC Name: 3-(3,5-dimethoxybenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pentyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-3-(3,5-dimethoxybenzoyl)-N-homoveratryl-thiazolidine-4-carboxamide Formula: C28H38N2O6S MolecularWeight: 530.67612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C28H38N2O6S/c1-6-7-8-9-26-30(28(32)20-15-21(33-2)17-22(16-20)34-3)23(18-37-26)27(31)29-13-12-19-10-11-24(35-4)25(14-19)36-5/h10-11,14-17,23,26H,6-9,12-13,18H2,1-5H3,(H,29,31)