2-cyclohexyl-3-(4-methylphenyl)carbonyl-N-(4-phenylbutan-2-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-cyclohexyl-3-(4-methylphenyl)carbonyl-N-(4-phenylbutan-2-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-cyclohexyl-3-(4-methylbenzoyl)-N-(1-methyl-3-phenyl-propyl)thiazolidine-4-carboxamide CAS Name: 2-cyclohexyl-3-[(4-methylphenyl)-oxomethyl]-N-(4-phenylbutan-2-yl)-4-thiazolidinecarboxamide IUPAC Name: 2-cyclohexyl-3-(4-methylbenzoyl)-N-(4-phenylbutan-2-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-cyclohexyl-N-(1-methyl-3-phenyl-propyl)-3-p-toluoyl-thiazolidine-4-carboxamide Formula: C28H36N2O2S MolecularWeight: 464.66264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CSC2C3CCCCC3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(CSC2C3CCCCC3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C28H36N2O2S/c1-20-13-17-23(18-14-20)27(32)30-25(19-33-28(30)24-11-7-4-8-12-24)26(31)29-21(2)15-16-22-9-5-3-6-10-22/h3,5-6,9-10,13-14,17-18,21,24-25,28H,4,7-8,11-12,15-16,19H2,1-2H3,(H,29,31)