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

Systemtic Name: 1-[2-[(4-bromophenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone hydrochloride Openeye Name: 1-[2-(4-bromoanilino)-4-methyl-thiazol-5-yl]ethanone hydrochloride CAS Name: 1-[2-(4-bromoanilino)-4-methyl-5-thiazolyl]ethanone hydrochloride IUPAC Name: 1-[2-(4-bromoanilino)-4-methyl-1,3-thiazol-5-yl]ethanone hydrochloride Traditional Name: 1-[2-(4-bromoanilino)-4-methyl-thiazol-5-yl]ethanone hydrochloride Formula: C12H12BrClN2OS MolecularWeight: 347.65848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)Br)C(=O)C.Cl

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)Br)C(=O)C.Cl

InChI

InChI=1S/C12H11BrN2OS.ClH/c1-7-11(8(2)16)17-12(14-7)15-10-5-3-9(13)4-6-10;/h3-6H,1-2H3,(H,14,15);1H