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

Systemtic Name: 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine dihydrobromide Openeye Name: 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(p-tolyl)thiazol-2-amine dihydrobromide CAS Name: 4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-N-(4-methylphenyl)-2-thiazolamine dihydrobromide IUPAC Name: 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine dihydrobromide Traditional Name: [4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-(p-tolyl)amine dihydrobromide Formula: C18H18Br2N4S MolecularWeight: 482.23532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4S.2BrH/c1-12-6-8-14(9-7-12)20-18-21-15(11-23-18)17-13(2)19-16-5-3-4-10-22(16)17;;/h3-11H,1-2H3,(H,20,21);2*1H