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

Systemtic Name: 1-[4-methyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]ethanone hydrobromide Openeye Name: 1-[4-methyl-2-(4-methylanilino)thiazol-5-yl]ethanone hydrobromide CAS Name: 1-[4-methyl-2-(4-methylanilino)-5-thiazolyl]ethanone hydrobromide IUPAC Name: 1-[4-methyl-2-(4-methylanilino)-1,3-thiazol-5-yl]ethanone hydrobromide Traditional Name: 1-[4-methyl-2-(p-toluidino)thiazol-5-yl]ethanone hydrobromide Formula: C13H15BrN2OS MolecularWeight: 327.24

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C)C.Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C)C.Br

InChI

InChI=1S/C13H14N2OS.BrH/c1-8-4-6-11(7-5-8)15-13-14-9(2)12(17-13)10(3)16;/h4-7H,1-3H3,(H,14,15);1H