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

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine hydrobromide CAS Name: N-(4-ethoxyphenyl)-4-(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-2-thiazolamine hydrobromide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]-p-phenetyl-amine hydrobromide Formula: C18H18BrN5OS MolecularWeight: 432.33742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CC=N4)C.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CC=N4)C.Br

InChI

InChI=1S/C18H17N5OS.BrH/c1-3-24-14-7-5-13(6-8-14)21-18-22-15(11-25-18)16-12(2)20-17-19-9-4-10-23(16)17;/h4-11H,3H2,1-2H3,(H,21,22);1H