2-[[3-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-1,3-benzoxazole

Systemtic Name: 2-[[3-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-1,3-benzoxazole Openeye Name: 2-[[3-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-1,3-benzoxazole CAS Name: 2-[[3-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-1,3-benzoxazole IUPAC Name: 2-[[3-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-1,3-benzoxazole Traditional Name: 2-[[3-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-1,3-benzoxazole Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)COC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)COC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C16H11N3O3/c1-2-7-14-13(6-1)18-15(22-14)9-20-12-5-3-4-11(8-12)16-19-17-10-21-16/h1-8,10H,9H2