2-[4-(4-methoxyphenoxy)phenyl]-4-pyridin-2-yl-1,3-oxazole

Systemtic Name: 2-[4-(4-methoxyphenoxy)phenyl]-4-pyridin-2-yl-1,3-oxazole Openeye Name: 2-[4-(4-methoxyphenoxy)phenyl]-4-(2-pyridyl)oxazole CAS Name: 2-[4-(4-methoxyphenoxy)phenyl]-4-(2-pyridinyl)oxazole IUPAC Name: 2-[4-(4-methoxyphenoxy)phenyl]-4-pyridin-2-yl-1,3-oxazole Traditional Name: 2-[4-(4-methoxyphenoxy)phenyl]-4-(2-pyridyl)oxazole Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=CO3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=CO3)C4=CC=CC=N4

InChI

InChI=1S/C21H16N2O3/c1-24-16-9-11-18(12-10-16)26-17-7-5-15(6-8-17)21-23-20(14-25-21)19-4-2-3-13-22-19/h2-14H,1H3