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

Systemtic Name: 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine dihydrobromide Openeye Name: 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-pyridyl)thiazol-2-amine dihydrobromide CAS Name: 4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-N-(2-pyridinyl)-2-thiazolamine dihydrobromide IUPAC Name: 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine dihydrobromide Traditional Name: [4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-(2-pyridyl)amine dihydrobromide Formula: C16H15Br2N5S MolecularWeight: 469.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC=CC=N4.Br.Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC=CC=N4.Br.Br

InChI

InChI=1S/C16H13N5S.2BrH/c1-11-15(21-9-5-3-7-14(21)18-11)12-10-22-16(19-12)20-13-6-2-4-8-17-13;;/h2-10H,1H3,(H,17,19,20);2*1H