3-(3,4-dimethoxyphenyl)carbonyl-2-pentyl-N-phenethyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-2-pentyl-N-phenethyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,4-dimethoxybenzoyl)-2-pentyl-N-phenethyl-thiazolidine-4-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-pentyl-N-phenethyl-4-thiazolidinecarboxamide IUPAC Name: 3-(3,4-dimethoxybenzoyl)-2-pentyl-N-phenethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-N-phenethyl-3-veratroyl-thiazolidine-4-carboxamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O4S/c1-4-5-7-12-24-28(26(30)20-13-14-22(31-2)23(17-20)32-3)21(18-33-24)25(29)27-16-15-19-10-8-6-9-11-19/h6,8-11,13-14,17,21,24H,4-5,7,12,15-16,18H2,1-3H3,(H,27,29)