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

Systemtic Name: 2-cyclohexyl-N-(3,3-diphenylpropyl)-3-(4-methylphenyl)carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: 2-cyclohexyl-N-(3,3-diphenylpropyl)-3-(4-methylbenzoyl)thiazolidine-4-carboxamide CAS Name: 2-cyclohexyl-N-(3,3-diphenylpropyl)-3-[(4-methylphenyl)-oxomethyl]-4-thiazolidinecarboxamide IUPAC Name: 2-cyclohexyl-N-(3,3-diphenylpropyl)-3-(4-methylbenzoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-cyclohexyl-N-(3,3-diphenylpropyl)-3-p-toluoyl-thiazolidine-4-carboxamide Formula: C33H38N2O2S MolecularWeight: 526.73202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CSC2C3CCCCC3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(CSC2C3CCCCC3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H38N2O2S/c1-24-17-19-27(20-18-24)32(37)35-30(23-38-33(35)28-15-9-4-10-16-28)31(36)34-22-21-29(25-11-5-2-6-12-25)26-13-7-3-8-14-26/h2-3,5-8,11-14,17-20,28-30,33H,4,9-10,15-16,21-23H2,1H3,(H,34,36)