4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(6-methylimidazo[2,1-b]thiazol-5-yl)-N-(2-pyridyl)thiazol-2-amine hydrobromide CAS Name: 4-(6-methyl-5-imidazo[2,1-b]thiazolyl)-N-(2-pyridinyl)-2-thiazolamine hydrobromide IUPAC Name: 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(6-methylimidazo[2,1-b]thiazol-5-yl)thiazol-2-yl]-(2-pyridyl)amine hydrobromide Formula: C14H12BrN5S2 MolecularWeight: 394.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)C3=CSC(=N3)NC4=CC=CC=N4.Br

Isomeric SMILES

CC1=C(N2C=CSC2=N1)C3=CSC(=N3)NC4=CC=CC=N4.Br

InChI

InChI=1S/C14H11N5S2.BrH/c1-9-12(19-6-7-20-14(19)16-9)10-8-21-13(17-10)18-11-4-2-3-5-15-11;/h2-8H,1H3,(H,15,17,18);1H