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

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-2-pentyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,4-dimethoxybenzoyl)-2-pentyl-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-pentyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(3,4-dimethoxybenzoyl)-2-pentyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-N-(1-phenylethyl)-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)NC(C)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O4S/c1-5-6-8-13-24-28(26(30)20-14-15-22(31-3)23(16-20)32-4)21(17-33-24)25(29)27-18(2)19-11-9-7-10-12-19/h7,9-12,14-16,18,21,24H,5-6,8,13,17H2,1-4H3,(H,27,29)