[4-(1,3,4-oxadiazol-2-yl)phenyl] 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 4-(2-oxo-1,3-benzoxazol-3-yl)butanoate CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)butanoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 4-(2-oxo-1,3-benzoxazol-3-yl)butanoate Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)butyric acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C19H15N3O5/c23-17(26-14-9-7-13(8-10-14)18-21-20-12-25-18)6-3-11-22-15-4-1-2-5-16(15)27-19(22)24/h1-2,4-5,7-10,12H,3,6,11H2