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

Systemtic Name: 2-(2-cyclohexylimino-3-ethyl-1,3-thiazol-4-yl)-N-[(4-phenoxyphenyl)methyl]ethanamide hydrochloride Openeye Name: 2-(2-cyclohexylimino-3-ethyl-thiazol-4-yl)-N-[(4-phenoxyphenyl)methyl]acetamide hydrochloride CAS Name: 2-(2-cyclohexylimino-3-ethyl-4-thiazolyl)-N-[(4-phenoxyphenyl)methyl]acetamide hydrochloride IUPAC Name: 2-(2-cyclohexylimino-3-ethyl-1,3-thiazol-4-yl)-N-[(4-phenoxyphenyl)methyl]acetamide hydrochloride Traditional Name: 2-(2-cyclohexylimino-3-ethyl-4-thiazolin-4-yl)-N-(4-phenoxybenzyl)acetamide hydrochloride Formula: C26H32ClN3O2S MolecularWeight: 486.06918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2CCCCC2)CC(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4.Cl

Isomeric SMILES

CCN1C(=CSC1=NC2CCCCC2)CC(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4.Cl

InChI

InChI=1S/C26H31N3O2S.ClH/c1-2-29-22(19-32-26(29)28-21-9-5-3-6-10-21)17-25(30)27-18-20-13-15-24(16-14-20)31-23-11-7-4-8-12-23;/h4,7-8,11-16,19,21H,2-3,5-6,9-10,17-18H2,1H3,(H,27,30);1H