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

Systemtic Name: N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine hydrobromide CAS Name: N-(4-methoxyphenyl)-4-(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-2-thiazolamine hydrobromide IUPAC Name: N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]amine hydrobromide Formula: C17H16BrN5OS MolecularWeight: 418.31084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)OC.Br

Isomeric SMILES

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)OC.Br

InChI

InChI=1S/C17H15N5OS.BrH/c1-11-15(22-9-3-8-18-16(22)19-11)14-10-24-17(21-14)20-12-4-6-13(23-2)7-5-12;/h3-10H,1-2H3,(H,20,21);1H