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

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)propanoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(3-ethyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)propionic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-2-23-16-5-3-4-6-17(16)24(20(23)26)12-11-18(25)28-15-9-7-14(8-10-15)19-22-21-13-27-19/h3-10,13H,2,11-12H2,1H3