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

Systemtic Name: 2-(3-butyl-2-cyclohexylimino-1,3-thiazol-4-yl)-N-[(4-chlorophenyl)methyl]ethanamide hydrochloride Openeye Name: 2-(3-butyl-2-cyclohexylimino-thiazol-4-yl)-N-[(4-chlorophenyl)methyl]acetamide hydrochloride CAS Name: 2-(3-butyl-2-cyclohexylimino-4-thiazolyl)-N-[(4-chlorophenyl)methyl]acetamide hydrochloride IUPAC Name: 2-(3-butyl-2-cyclohexylimino-1,3-thiazol-4-yl)-N-[(4-chlorophenyl)methyl]acetamide hydrochloride Traditional Name: 2-(3-butyl-2-cyclohexylimino-4-thiazolin-4-yl)-N-(4-chlorobenzyl)acetamide hydrochloride Formula: C22H31Cl2N3OS MolecularWeight: 456.47204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CSC1=NC2CCCCC2)CC(=O)NCC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CCCCN1C(=CSC1=NC2CCCCC2)CC(=O)NCC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C22H30ClN3OS.ClH/c1-2-3-13-26-20(16-28-22(26)25-19-7-5-4-6-8-19)14-21(27)24-15-17-9-11-18(23)12-10-17;/h9-12,16,19H,2-8,13-15H2,1H3,(H,24,27);1H