4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-N-(1,3-thiazol-2-ylmethyl)aniline

Systemtic Name: 4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-N-(1,3-thiazol-2-ylmethyl)aniline Openeye Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-(thiazol-2-ylmethyl)aniline CAS Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-(2-thiazolylmethyl)aniline IUPAC Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-(1,3-thiazol-2-ylmethyl)aniline Traditional Name: [4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-(thiazol-2-ylmethyl)amine Formula: C16H12BrN5S MolecularWeight: 386.26898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=NC=C(C=C3N2)Br)NCC4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=NC=C(C=C3N2)Br)NCC4=NC=CS4

InChI

InChI=1S/C16H12BrN5S/c17-11-7-13-16(20-8-11)22-15(21-13)10-1-3-12(4-2-10)19-9-14-18-5-6-23-14/h1-8,19H,9H2,(H,20,21,22)