3-cyclohexylcarbonyl-N-(4-methylphenyl)-2-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-cyclohexylcarbonyl-N-(4-methylphenyl)-2-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(cyclohexanecarbonyl)-2-isobutyl-N-(p-tolyl)thiazolidine-4-carboxamide CAS Name: 3-[cyclohexyl(oxo)methyl]-N-(4-methylphenyl)-2-(2-methylpropyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(cyclohexanecarbonyl)-N-(4-methylphenyl)-2-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(cyclohexanecarbonyl)-2-isobutyl-N-(p-tolyl)thiazolidine-4-carboxamide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CSC(N2C(=O)C3CCCCC3)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CSC(N2C(=O)C3CCCCC3)CC(C)C

InChI

InChI=1S/C22H32N2O2S/c1-15(2)13-20-24(22(26)17-7-5-4-6-8-17)19(14-27-20)21(25)23-18-11-9-16(3)10-12-18/h9-12,15,17,19-20H,4-8,13-14H2,1-3H3,(H,23,25)