(2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C21H14N2O4S MolecularWeight: 390.41186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C(=O)OCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C(=O)OCC(=O)C4=CC=CS4

InChI

InChI=1S/C21H14N2O4S/c24-17(18-10-5-11-28-18)13-26-21(25)16-9-4-8-15(12-16)20-23-22-19(27-20)14-6-2-1-3-7-14/h1-12H,13H2