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

Systemtic Name: 2-(2-cyclohexylimino-3-cyclopropyl-1,3-thiazol-4-yl)-N-[(4-ethylphenyl)methyl]ethanamide hydrochloride Openeye Name: 2-(2-cyclohexylimino-3-cyclopropyl-thiazol-4-yl)-N-[(4-ethylphenyl)methyl]acetamide hydrochloride CAS Name: 2-(2-cyclohexylimino-3-cyclopropyl-4-thiazolyl)-N-[(4-ethylphenyl)methyl]acetamide hydrochloride IUPAC Name: 2-(2-cyclohexylimino-3-cyclopropyl-1,3-thiazol-4-yl)-N-[(4-ethylphenyl)methyl]acetamide hydrochloride Traditional Name: 2-(2-cyclohexylimino-3-cyclopropyl-4-thiazolin-4-yl)-N-(4-ethylbenzyl)acetamide hydrochloride Formula: C23H32ClN3OS MolecularWeight: 434.03768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CC2=CSC(=NC3CCCCC3)N2C4CC4.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CC2=CSC(=NC3CCCCC3)N2C4CC4.Cl

InChI

InChI=1S/C23H31N3OS.ClH/c1-2-17-8-10-18(11-9-17)15-24-22(27)14-21-16-28-23(26(21)20-12-13-20)25-19-6-4-3-5-7-19;/h8-11,16,19-20H,2-7,12-15H2,1H3,(H,24,27);1H