4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-2-(5-chloranyl-2-phenylmethoxy-phenyl)-1,3-thiazole

Systemtic Name: 4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-2-(5-chloranyl-2-phenylmethoxy-phenyl)-1,3-thiazole Openeye Name: 2-(2-benzyloxy-5-chloro-phenyl)-4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thiazole CAS Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-2-(5-chloro-2-phenylmethoxyphenyl)thiazole IUPAC Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-2-(5-chloro-2-phenylmethoxyphenyl)-1,3-thiazole Traditional Name: 2-(2-benzoxy-5-chloro-phenyl)-4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thiazole Formula: C22H14BrClN4OS MolecularWeight: 497.79476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=NC(=CS3)C4=NC5=NC=C(C=C5N4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=NC(=CS3)C4=NC5=NC=C(C=C5N4)Br

InChI

InChI=1S/C22H14BrClN4OS/c23-14-8-17-20(25-10-14)28-21(26-17)18-12-30-22(27-18)16-9-15(24)6-7-19(16)29-11-13-4-2-1-3-5-13/h1-10,12H,11H2,(H,25,26,28)