1-[6-(azetidin-3-ylmethoxy)pyridin-2-yl]-3-(2-bromanyl-1,3-thiazol-4-yl)urea

Systemtic Name: 1-[6-(azetidin-3-ylmethoxy)pyridin-2-yl]-3-(2-bromanyl-1,3-thiazol-4-yl)urea Openeye Name: 1-[6-(azetidin-3-ylmethoxy)-2-pyridyl]-3-(2-bromothiazol-4-yl)urea CAS Name: 1-[6-(3-azetidinylmethoxy)-2-pyridinyl]-3-(2-bromo-4-thiazolyl)urea IUPAC Name: 1-[6-(azetidin-3-ylmethoxy)pyridin-2-yl]-3-(2-bromo-1,3-thiazol-4-yl)urea Traditional Name: 1-[6-(azetidin-3-ylmethoxy)-2-pyridyl]-3-(2-bromothiazol-4-yl)urea Formula: C13H14BrN5O2S MolecularWeight: 384.25156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)COC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)Br

Isomeric SMILES

C1C(CN1)COC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)Br

InChI

InChI=1S/C13H14BrN5O2S/c14-12-17-10(7-22-12)19-13(20)18-9-2-1-3-11(16-9)21-6-8-4-15-5-8/h1-3,7-8,15H,4-6H2,(H2,16,18,19,20)