1-[4-methyl-2-(1-phenylethylamino)-1,3-thiazol-5-yl]ethanone hydrochloride

Systemtic Name: 1-[4-methyl-2-(1-phenylethylamino)-1,3-thiazol-5-yl]ethanone hydrochloride Openeye Name: 1-[4-methyl-2-(1-phenylethylamino)thiazol-5-yl]ethanone hydrochloride CAS Name: 1-[4-methyl-2-(1-phenylethylamino)-5-thiazolyl]ethanone hydrochloride IUPAC Name: 1-[4-methyl-2-(1-phenylethylamino)-1,3-thiazol-5-yl]ethanone hydrochloride Traditional Name: 1-[4-methyl-2-(1-phenylethylamino)thiazol-5-yl]ethanone hydrochloride Formula: C14H17ClN2OS MolecularWeight: 296.81558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(C)C2=CC=CC=C2)C(=O)C.Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(C)C2=CC=CC=C2)C(=O)C.Cl

InChI

InChI=1S/C14H16N2OS.ClH/c1-9(12-7-5-4-6-8-12)15-14-16-10(2)13(18-14)11(3)17;/h4-9H,1-3H3,(H,15,16);1H