1-[2-(2-methoxypyridin-4-yl)-1,3-thiazol-4-yl]-3-(6-phenoxypyridin-2-yl)urea

Systemtic Name: 1-[2-(2-methoxypyridin-4-yl)-1,3-thiazol-4-yl]-3-(6-phenoxypyridin-2-yl)urea Openeye Name: 1-[2-(2-methoxy-4-pyridyl)thiazol-4-yl]-3-(6-phenoxy-2-pyridyl)urea CAS Name: 1-[2-(2-methoxy-4-pyridinyl)-4-thiazolyl]-3-(6-phenoxy-2-pyridinyl)urea IUPAC Name: 1-[2-(2-methoxypyridin-4-yl)-1,3-thiazol-4-yl]-3-(6-phenoxypyridin-2-yl)urea Traditional Name: 1-[2-(2-methoxy-4-pyridyl)thiazol-4-yl]-3-(6-phenoxy-2-pyridyl)urea Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)C2=NC(=CS2)NC(=O)NC3=NC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=NC=CC(=C1)C2=NC(=CS2)NC(=O)NC3=NC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3S/c1-28-19-12-14(10-11-22-19)20-24-17(13-30-20)26-21(27)25-16-8-5-9-18(23-16)29-15-6-3-2-4-7-15/h2-13H,1H3,(H2,23,25,26,27)