N-(4-bromophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine dihydrobromide

Systemtic Name: N-(4-bromophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine dihydrobromide Openeye Name: N-(4-bromophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine dihydrobromide CAS Name: N-(4-bromophenyl)-4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine dihydrobromide IUPAC Name: N-(4-bromophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine dihydrobromide Traditional Name: (4-bromophenyl)-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amine dihydrobromide Formula: C17H15Br3N4S MolecularWeight: 547.1048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)Br.Br.Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)Br.Br.Br

InChI

InChI=1S/C17H13BrN4S.2BrH/c1-11-16(22-9-3-2-4-15(22)19-11)14-10-23-17(21-14)20-13-7-5-12(18)6-8-13;;/h2-10H,1H3,(H,20,21);2*1H