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

Systemtic Name: 2-(2-cyclohexylimino-3-methyl-1,3-thiazol-4-yl)-N-(4-phenoxyphenyl)ethanamide hydrochloride Openeye Name: 2-(2-cyclohexylimino-3-methyl-thiazol-4-yl)-N-(4-phenoxyphenyl)acetamide hydrochloride CAS Name: 2-(2-cyclohexylimino-3-methyl-4-thiazolyl)-N-(4-phenoxyphenyl)acetamide hydrochloride IUPAC Name: 2-(2-cyclohexylimino-3-methyl-1,3-thiazol-4-yl)-N-(4-phenoxyphenyl)acetamide hydrochloride Traditional Name: 2-(2-cyclohexylimino-3-methyl-4-thiazolin-4-yl)-N-(4-phenoxyphenyl)acetamide hydrochloride Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2CCCCC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4.Cl

Isomeric SMILES

CN1C(=CSC1=NC2CCCCC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H27N3O2S.ClH/c1-27-20(17-30-24(27)26-18-8-4-2-5-9-18)16-23(28)25-19-12-14-22(15-13-19)29-21-10-6-3-7-11-21;/h3,6-7,10-15,17-18H,2,4-5,8-9,16H2,1H3,(H,25,28);1H