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

Systemtic Name: 1-[2-[(4-dimethylaminophenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone hydrobromide Openeye Name: 1-[2-[4-(dimethylamino)anilino]-4-methyl-thiazol-5-yl]ethanone hydrobromide CAS Name: 1-[2-[4-(dimethylamino)anilino]-4-methyl-5-thiazolyl]ethanone hydrobromide IUPAC Name: 1-[2-[4-(dimethylamino)anilino]-4-methyl-1,3-thiazol-5-yl]ethanone hydrobromide Traditional Name: 1-[2-[4-(dimethylamino)anilino]-4-methyl-thiazol-5-yl]ethanone hydrobromide Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS.BrH/c1-9-13(10(2)18)19-14(15-9)16-11-5-7-12(8-6-11)17(3)4;/h5-8H,1-4H3,(H,15,16);1H