2-(2-cyclohexylimino-5-methyl-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)ethanamide hydrochloride

Systemtic Name: 2-(2-cyclohexylimino-5-methyl-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)ethanamide hydrochloride Openeye Name: 2-(2-cyclohexylimino-5-methyl-thiazolidin-3-yl)-N-(p-tolyl)acetamide hydrochloride CAS Name: 2-(2-cyclohexylimino-5-methyl-3-thiazolidinyl)-N-(4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-(2-cyclohexylimino-5-methyl-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide hydrochloride Traditional Name: 2-(2-cyclohexylimino-5-methyl-thiazolidin-3-yl)-N-(p-tolyl)acetamide hydrochloride Formula: C19H28ClN3OS MolecularWeight: 381.96312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2CCCCC2)S1)CC(=O)NC3=CC=C(C=C3)C.Cl

Isomeric SMILES

CC1CN(C(=NC2CCCCC2)S1)CC(=O)NC3=CC=C(C=C3)C.Cl

InChI

InChI=1S/C19H27N3OS.ClH/c1-14-8-10-17(11-9-14)20-18(23)13-22-12-15(2)24-19(22)21-16-6-4-3-5-7-16;/h8-11,15-16H,3-7,12-13H2,1-2H3,(H,20,23);1H