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

Systemtic Name: N-(3-methylbutan-2-yl)-3-(4-methylphenyl)carbonyl-2-pentyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-3-(4-methylbenzoyl)-2-pentyl-thiazolidine-4-carboxamide CAS Name: N-(3-methylbutan-2-yl)-3-[(4-methylphenyl)-oxomethyl]-2-pentyl-4-thiazolidinecarboxamide IUPAC Name: 3-(4-methylbenzoyl)-N-(3-methylbutan-2-yl)-2-pentyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-N-(1,2-dimethylpropyl)-3-p-toluoyl-thiazolidine-4-carboxamide Formula: C22H34N2O2S MolecularWeight: 390.58256

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2S/c1-6-7-8-9-20-24(22(26)18-12-10-16(4)11-13-18)19(14-27-20)21(25)23-17(5)15(2)3/h10-13,15,17,19-20H,6-9,14H2,1-5H3,(H,23,25)