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

Systemtic Name: 1-[6-[1-(azetidin-3-yl)ethoxy]pyridin-2-yl]-3-(2-phenyl-1,3-thiazol-4-yl)urea Openeye Name: 1-[6-[1-(azetidin-3-yl)ethoxy]-2-pyridyl]-3-(2-phenylthiazol-4-yl)urea CAS Name: 1-[6-[1-(3-azetidinyl)ethoxy]-2-pyridinyl]-3-(2-phenyl-4-thiazolyl)urea IUPAC Name: 1-[6-[1-(azetidin-3-yl)ethoxy]pyridin-2-yl]-3-(2-phenyl-1,3-thiazol-4-yl)urea Traditional Name: 1-[6-[1-(azetidin-3-yl)ethoxy]-2-pyridyl]-3-(2-phenylthiazol-4-yl)urea Formula: C20H21N5O2S MolecularWeight: 395.47804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNC1)OC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C1CNC1)OC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2S/c1-13(15-10-21-11-15)27-18-9-5-8-16(22-18)24-20(26)25-17-12-28-19(23-17)14-6-3-2-4-7-14/h2-9,12-13,15,21H,10-11H2,1H3,(H2,22,24,25,26)