4-(6-bromanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)-N-(4-chlorophenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(6-bromanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)-N-(4-chlorophenyl)-1,3-thiazol-2-amine Openeye Name: 4-(6-bromo-2-methyl-imidazo[1,2-a]pyridin-3-yl)-N-(4-chlorophenyl)thiazol-2-amine CAS Name: 4-(6-bromo-2-methyl-3-imidazo[1,2-a]pyridinyl)-N-(4-chlorophenyl)-2-thiazolamine IUPAC Name: 4-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-chlorophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(6-bromo-2-methyl-imidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-(4-chlorophenyl)amine Formula: C17H12BrClN4S MolecularWeight: 419.72598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)Br)C3=CSC(=N3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)Br)C3=CSC(=N3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12BrClN4S/c1-10-16(23-8-11(18)2-7-15(23)20-10)14-9-24-17(22-14)21-13-5-3-12(19)4-6-13/h2-9H,1H3,(H,21,22)