[4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(3-ethyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C19H16N4O4/c1-2-22-15-5-3-4-6-16(15)23(19(22)25)11-17(24)27-14-9-7-13(8-10-14)18-21-20-12-26-18/h3-10,12H,2,11H2,1H3