2-[3-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenoxy]phenyl]-1,3-oxazole

Systemtic Name: 2-[3-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenoxy]phenyl]-1,3-oxazole Openeye Name: 2-[3-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenoxy]phenyl]oxazole CAS Name: 2-[3-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenoxy]phenyl]oxazole IUPAC Name: 2-[3-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenoxy]phenyl]-1,3-oxazole Traditional Name: 2-[3-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenoxy]phenyl]oxazole Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2OC3=CC=CC(=C3)C4=NC=CO4)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2OC3=CC=CC(=C3)C4=NC=CO4)OC

InChI

InChI=1S/C21H17N3O5/c1-25-18-13-19(26-2)24-21(23-18)29-17-9-4-3-8-16(17)28-15-7-5-6-14(12-15)20-22-10-11-27-20/h3-13H,1-2H3