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

Systemtic Name: 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridyl)thiazol-2-amine hydrobromide CAS Name: 4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-N-(4-methyl-2-pyridinyl)-2-thiazolamine hydrobromide IUPAC Name: 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-(4-methyl-2-pyridyl)amine hydrobromide Formula: C17H16BrN5S MolecularWeight: 402.31144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CC=C4)C.Br

Isomeric SMILES

CC1=CC(=NC=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CC=C4)C.Br

InChI

InChI=1S/C17H15N5S.BrH/c1-11-6-7-18-14(9-11)21-17-20-13(10-23-17)16-12(2)19-15-5-3-4-8-22(15)16;/h3-10H,1-2H3,(H,18,20,21);1H