2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)-N-(4-propan-2-ylphenyl)ethanamide hydrochloride

Systemtic Name: 2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)-N-(4-propan-2-ylphenyl)ethanamide hydrochloride Openeye Name: 2-(2-cycloheptylimino-3-methyl-thiazol-4-yl)-N-(4-isopropylphenyl)acetamide hydrochloride CAS Name: 2-(2-cycloheptylimino-3-methyl-4-thiazolyl)-N-(4-propan-2-ylphenyl)acetamide hydrochloride IUPAC Name: 2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)-N-(4-propan-2-ylphenyl)acetamide hydrochloride Traditional Name: 2-(2-cycloheptylimino-3-methyl-4-thiazolin-4-yl)-N-p-cumenyl-acetamide hydrochloride Formula: C22H32ClN3OS MolecularWeight: 422.02698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3CCCCCC3)N2C.Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3CCCCCC3)N2C.Cl

InChI

InChI=1S/C22H31N3OS.ClH/c1-16(2)17-10-12-19(13-11-17)23-21(26)14-20-15-27-22(25(20)3)24-18-8-6-4-5-7-9-18;/h10-13,15-16,18H,4-9,14H2,1-3H3,(H,23,26);1H