3-cyclopropylcarbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-cyclopropylcarbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(cyclopropanecarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-isobutyl-thiazolidine-4-carboxamide CAS Name: 3-[cyclopropyl(oxo)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylpropyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(cyclopropanecarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(cyclopropanecarbonyl)-N-homoveratryl-2-isobutyl-thiazolidine-4-carboxamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1N(C(CS1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C(=O)C3CC3

Isomeric SMILES

CC(C)CC1N(C(CS1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C(=O)C3CC3

InChI

InChI=1S/C22H32N2O4S/c1-14(2)11-20-24(22(26)16-6-7-16)17(13-29-20)21(25)23-10-9-15-5-8-18(27-3)19(12-15)28-4/h5,8,12,14,16-17,20H,6-7,9-11,13H2,1-4H3,(H,23,25)