N-(5-bromanyl-3-phenylmethoxy-pyridin-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyridin-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine Openeye Name: N-(3-benzyloxy-5-bromo-2-pyridyl)thiazolo[5,4-b]pyridin-2-amine CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyridinyl)-2-thiazolo[5,4-b]pyridinamine IUPAC Name: N-(5-bromo-3-phenylmethoxypyridin-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine Traditional Name: (3-benzoxy-5-bromo-2-pyridyl)-thiazolo[5,4-b]pyridin-2-yl-amine Formula: C18H13BrN4OS MolecularWeight: 413.29102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CN=C2NC3=NC4=C(S3)N=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CN=C2NC3=NC4=C(S3)N=CC=C4)Br

InChI

InChI=1S/C18H13BrN4OS/c19-13-9-15(24-11-12-5-2-1-3-6-12)16(21-10-13)23-18-22-14-7-4-8-20-17(14)25-18/h1-10H,11H2,(H,21,22,23)