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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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