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

Systemtic Name: 2-(2-cyclohexylimino-3-methyl-1,3-thiazol-4-yl)-N-(4-methylphenyl)ethanamide hydrochloride Openeye Name: 2-(2-cyclohexylimino-3-methyl-thiazol-4-yl)-N-(p-tolyl)acetamide hydrochloride CAS Name: 2-(2-cyclohexylimino-3-methyl-4-thiazolyl)-N-(4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-(2-cyclohexylimino-3-methyl-1,3-thiazol-4-yl)-N-(4-methylphenyl)acetamide hydrochloride Traditional Name: 2-(2-cyclohexylimino-3-methyl-4-thiazolin-4-yl)-N-(p-tolyl)acetamide hydrochloride Formula: C19H26ClN3OS MolecularWeight: 379.94724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3CCCCC3)N2C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3CCCCC3)N2C.Cl

InChI

InChI=1S/C19H25N3OS.ClH/c1-14-8-10-16(11-9-14)20-18(23)12-17-13-24-19(22(17)2)21-15-6-4-3-5-7-15;/h8-11,13,15H,3-7,12H2,1-2H3,(H,20,23);1H