2-[3-[2-(4,5-dipyridin-2-yl-1,3-oxazol-2-yl)phenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(4,5-dipyridin-2-yl-1,3-oxazol-2-yl)phenyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-[4,5-bis(2-pyridyl)oxazol-2-yl]phenyl]phenoxy]acetic acid CAS Name: 2-[3-[2-[4,5-bis(2-pyridinyl)-2-oxazolyl]phenyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(4,5-dipyridin-2-yl-1,3-oxazol-2-yl)phenyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-[4,5-bis(2-pyridyl)oxazol-2-yl]phenyl]phenoxy]acetic acid Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C2)OCC(=O)O)C3=NC(=C(O3)C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)OCC(=O)O)C3=NC(=C(O3)C4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C27H19N3O4/c31-24(32)17-33-19-9-7-8-18(16-19)20-10-1-2-11-21(20)27-30-25(22-12-3-5-14-28-22)26(34-27)23-13-4-6-15-29-23/h1-16H,17H2,(H,31,32)