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

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-N-(3-methylbutan-2-yl)-2-pentyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,4-dimethoxybenzoyl)-N-(1,2-dimethylpropyl)-2-pentyl-thiazolidine-4-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-N-(3-methylbutan-2-yl)-2-pentyl-4-thiazolidinecarboxamide IUPAC Name: 3-(3,4-dimethoxybenzoyl)-N-(3-methylbutan-2-yl)-2-pentyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-N-(1,2-dimethylpropyl)-3-veratroyl-thiazolidine-4-carboxamide Formula: C23H36N2O4S MolecularWeight: 436.60794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O4S/c1-7-8-9-10-21-25(18(14-30-21)22(26)24-16(4)15(2)3)23(27)17-11-12-19(28-5)20(13-17)29-6/h11-13,15-16,18,21H,7-10,14H2,1-6H3,(H,24,26)