2-[3-[4-(4,5-diphenyl-1H-imidazol-2-yl)-1,3-oxazol-5-yl]phenoxy]ethanoate

Systemtic Name: 2-[3-[4-(4,5-diphenyl-1H-imidazol-2-yl)-1,3-oxazol-5-yl]phenoxy]ethanoate Openeye Name: 2-[3-[4-(4,5-diphenyl-1H-imidazol-2-yl)oxazol-5-yl]phenoxy]acetate CAS Name: 2-[3-[4-(4,5-diphenyl-1H-imidazol-2-yl)-5-oxazolyl]phenoxy]acetate IUPAC Name: 2-[3-[4-(4,5-diphenyl-1H-imidazol-2-yl)-1,3-oxazol-5-yl]phenoxy]acetate Traditional Name: 2-[3-[4-(4,5-diphenyl-1H-imidazol-2-yl)oxazol-5-yl]phenoxy]acetate Formula: C26H18N3O4- MolecularWeight: 436.43882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=C(OC=N3)C4=CC(=CC=C4)OCC(=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=C(OC=N3)C4=CC(=CC=C4)OCC(=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O4/c30-21(31)15-32-20-13-7-12-19(14-20)25-24(27-16-33-25)26-28-22(17-8-3-1-4-9-17)23(29-26)18-10-5-2-6-11-18/h1-14,16H,15H2,(H,28,29)(H,30,31)/p-1