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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylpropyl)-3-pentanoyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-isobutyl-3-pentanoyl-thiazolidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylpropyl)-3-(1-oxopentyl)-4-thiazolidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylpropyl)-3-pentanoyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-homoveratryl-2-isobutyl-3-valeryl-thiazolidine-4-carboxamide Formula: C23H36N2O4S MolecularWeight: 436.60794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(CSC1CC(C)C)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCC(=O)N1C(CSC1CC(C)C)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H36N2O4S/c1-6-7-8-21(26)25-18(15-30-22(25)13-16(2)3)23(27)24-12-11-17-9-10-19(28-4)20(14-17)29-5/h9-10,14,16,18,22H,6-8,11-13,15H2,1-5H3,(H,24,27)