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

Systemtic Name: 1-[6-(azetidin-3-ylmethoxy)pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Openeye Name: 1-[6-(azetidin-3-ylmethoxy)-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea CAS Name: 1-[6-(3-azetidinylmethoxy)-2-pyridinyl]-3-(2-pyridin-4-yl-4-thiazolyl)urea IUPAC Name: 1-[6-(azetidin-3-ylmethoxy)pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Traditional Name: 1-[6-(azetidin-3-ylmethoxy)-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea Formula: C18H18N6O2S MolecularWeight: 382.43952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)COC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1C(CN1)COC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C18H18N6O2S/c25-18(24-15-11-27-17(22-15)13-4-6-19-7-5-13)23-14-2-1-3-16(21-14)26-10-12-8-20-9-12/h1-7,11-12,20H,8-10H2,(H2,21,23,24,25)