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

Systemtic Name: N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine dihydrobromide Openeye Name: N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine dihydrobromide CAS Name: N-(4-methoxyphenyl)-4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine dihydrobromide IUPAC Name: N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine dihydrobromide Traditional Name: (4-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amine dihydrobromide Formula: C18H18Br2N4OS MolecularWeight: 498.23472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS.2BrH/c1-12-17(22-10-4-3-5-16(22)19-12)15-11-24-18(21-15)20-13-6-8-14(23-2)9-7-13;;/h3-11H,1-2H3,(H,20,21);2*1H