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

Systemtic Name: N-(4-butylphenyl)-2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)ethanamide hydrochloride Openeye Name: N-(4-butylphenyl)-2-(2-cycloheptylimino-3-methyl-thiazol-4-yl)acetamide hydrochloride CAS Name: N-(4-butylphenyl)-2-(2-cycloheptylimino-3-methyl-4-thiazolyl)acetamide hydrochloride IUPAC Name: N-(4-butylphenyl)-2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)acetamide hydrochloride Traditional Name: N-(4-butylphenyl)-2-(2-cycloheptylimino-3-methyl-4-thiazolin-4-yl)acetamide hydrochloride Formula: C23H34ClN3OS MolecularWeight: 436.05356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3CCCCCC3)N2C.Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3CCCCCC3)N2C.Cl

InChI

InChI=1S/C23H33N3OS.ClH/c1-3-4-9-18-12-14-20(15-13-18)24-22(27)16-21-17-28-23(26(21)2)25-19-10-7-5-6-8-11-19;/h12-15,17,19H,3-11,16H2,1-2H3,(H,24,27);1H