3-(3,5-dimethoxyphenyl)carbonyl-2-pentyl-N-(4-phenylbutan-2-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)carbonyl-2-pentyl-N-(4-phenylbutan-2-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,5-dimethoxybenzoyl)-N-(1-methyl-3-phenyl-propyl)-2-pentyl-thiazolidine-4-carboxamide CAS Name: 3-[(3,5-dimethoxyphenyl)-oxomethyl]-2-pentyl-N-(4-phenylbutan-2-yl)-4-thiazolidinecarboxamide IUPAC Name: 3-(3,5-dimethoxybenzoyl)-2-pentyl-N-(4-phenylbutan-2-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-3-(3,5-dimethoxybenzoyl)-N-(1-methyl-3-phenyl-propyl)thiazolidine-4-carboxamide Formula: C28H38N2O4S MolecularWeight: 498.67732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)NC(C)CCC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)NC(C)CCC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C28H38N2O4S/c1-5-6-8-13-26-30(28(32)22-16-23(33-3)18-24(17-22)34-4)25(19-35-26)27(31)29-20(2)14-15-21-11-9-7-10-12-21/h7,9-12,16-18,20,25-26H,5-6,8,13-15,19H2,1-4H3,(H,29,31)