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

Systemtic Name: 1-[4-methyl-2-(2-methylpropylamino)-1,3-thiazol-5-yl]ethanone hydrochloride Openeye Name: 1-[2-(isobutylamino)-4-methyl-thiazol-5-yl]ethanone hydrochloride CAS Name: 1-[4-methyl-2-(2-methylpropylamino)-5-thiazolyl]ethanone hydrochloride IUPAC Name: 1-[4-methyl-2-(2-methylpropylamino)-1,3-thiazol-5-yl]ethanone hydrochloride Traditional Name: 1-[2-(isobutylamino)-4-methyl-thiazol-5-yl]ethanone hydrochloride Formula: C10H17ClN2OS MolecularWeight: 248.77278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC(C)C)C(=O)C.Cl

Isomeric SMILES

CC1=C(SC(=N1)NCC(C)C)C(=O)C.Cl

InChI

InChI=1S/C10H16N2OS.ClH/c1-6(2)5-11-10-12-7(3)9(14-10)8(4)13;/h6H,5H2,1-4H3,(H,11,12);1H