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

Systemtic Name: 2-[2-(4-ethylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[2-(4-ethylphenyl)imino-3-methyl-thiazol-4-yl]-N-phenyl-acetamide hydrochloride CAS Name: 2-[2-(4-ethylphenyl)imino-3-methyl-4-thiazolyl]-N-phenylacetamide hydrochloride IUPAC Name: 2-[2-(4-ethylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-phenylacetamide hydrochloride Traditional Name: 2-[2-(4-ethylphenyl)imino-3-methyl-4-thiazolin-4-yl]-N-phenyl-acetamide hydrochloride Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=CC=C3)C.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=CC=C3)C.Cl

InChI

InChI=1S/C20H21N3OS.ClH/c1-3-15-9-11-17(12-10-15)22-20-23(2)18(14-25-20)13-19(24)21-16-7-5-4-6-8-16;/h4-12,14H,3,13H2,1-2H3,(H,21,24);1H