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

Systemtic Name: 1-[6-(azetidin-3-ylmethoxy)pyridin-2-yl]-3-(2-phenyl-1,3-thiazol-4-yl)urea Openeye Name: 1-[6-(azetidin-3-ylmethoxy)-2-pyridyl]-3-(2-phenylthiazol-4-yl)urea CAS Name: 1-[6-(3-azetidinylmethoxy)-2-pyridinyl]-3-(2-phenyl-4-thiazolyl)urea IUPAC Name: 1-[6-(azetidin-3-ylmethoxy)pyridin-2-yl]-3-(2-phenyl-1,3-thiazol-4-yl)urea Traditional Name: 1-[6-(azetidin-3-ylmethoxy)-2-pyridyl]-3-(2-phenylthiazol-4-yl)urea Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2S/c25-19(24-16-12-27-18(22-16)14-5-2-1-3-6-14)23-15-7-4-8-17(21-15)26-11-13-9-20-10-13/h1-8,12-13,20H,9-11H2,(H2,21,23,24,25)