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

Systemtic Name: N-(2-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(2-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine hydrobromide CAS Name: N-(2-methoxyphenyl)-4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine hydrobromide IUPAC Name: N-(2-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amine hydrobromide Formula: C18H17BrN4OS MolecularWeight: 417.32278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC=CC=C4OC.Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC=CC=C4OC.Br

InChI

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