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

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine dihydrobromide Openeye Name: N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine dihydrobromide CAS Name: N-(4-ethoxyphenyl)-4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine dihydrobromide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine dihydrobromide Traditional Name: [4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-p-phenetyl-amine dihydrobromide Formula: C19H20Br2N4OS MolecularWeight: 512.2613

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CC=C4)C.Br.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CC=C4)C.Br.Br

InChI

InChI=1S/C19H18N4OS.2BrH/c1-3-24-15-9-7-14(8-10-15)21-19-22-16(12-25-19)18-13(2)20-17-6-4-5-11-23(17)18;;/h4-12H,3H2,1-2H3,(H,21,22);2*1H