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

Systemtic Name: 1-[6-[1-(azetidin-3-yl)ethoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Openeye Name: 1-[6-[1-(azetidin-3-yl)ethoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea CAS Name: 1-[6-[1-(3-azetidinyl)ethoxy]-2-pyridinyl]-3-(2-pyridin-4-yl-4-thiazolyl)urea IUPAC Name: 1-[6-[1-(azetidin-3-yl)ethoxy]pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Traditional Name: 1-[6-[1-(azetidin-3-yl)ethoxy]-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O2S/c1-12(14-9-21-10-14)27-17-4-2-3-15(22-17)24-19(26)25-16-11-28-18(23-16)13-5-7-20-8-6-13/h2-8,11-12,14,21H,9-10H2,1H3,(H2,22,24,25,26)