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

Systemtic Name: 2-(2-cyclohexylimino-3-ethyl-1,3-thiazol-4-yl)-N-[(4-methylphenyl)methyl]ethanamide hydrochloride Openeye Name: 2-(2-cyclohexylimino-3-ethyl-thiazol-4-yl)-N-(p-tolylmethyl)acetamide hydrochloride CAS Name: 2-(2-cyclohexylimino-3-ethyl-4-thiazolyl)-N-[(4-methylphenyl)methyl]acetamide hydrochloride IUPAC Name: 2-(2-cyclohexylimino-3-ethyl-1,3-thiazol-4-yl)-N-[(4-methylphenyl)methyl]acetamide hydrochloride Traditional Name: 2-(2-cyclohexylimino-3-ethyl-4-thiazolin-4-yl)-N-(4-methylbenzyl)acetamide hydrochloride Formula: C21H30ClN3OS MolecularWeight: 408.0004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2CCCCC2)CC(=O)NCC3=CC=C(C=C3)C.Cl

Isomeric SMILES

CCN1C(=CSC1=NC2CCCCC2)CC(=O)NCC3=CC=C(C=C3)C.Cl

InChI

InChI=1S/C21H29N3OS.ClH/c1-3-24-19(15-26-21(24)23-18-7-5-4-6-8-18)13-20(25)22-14-17-11-9-16(2)10-12-17;/h9-12,15,18H,3-8,13-14H2,1-2H3,(H,22,25);1H