4-bromanyl-N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]benzamide Formula: C18H13BrN4OS MolecularWeight: 413.29102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN4OS/c1-11-16(23-9-3-2-4-15(23)20-11)14-10-25-18(21-14)22-17(24)12-5-7-13(19)8-6-12/h2-10H,1H3,(H,21,22,24)