(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 3-(4-acetyloxyphenyl)benzoate

Systemtic Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 3-(4-acetyloxyphenyl)benzoate Openeye Name: [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 3-(4-acetoxyphenyl)benzoate CAS Name: 3-(4-acetyloxyphenyl)benzoic acid (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 3-(4-acetyloxyphenyl)benzoate Traditional Name: 3-(4-acetoxyphenyl)benzoic acid [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C22H16N2O5S MolecularWeight: 420.43784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C22H16N2O5S/c1-14(25)28-18-9-7-15(8-10-18)16-4-2-5-17(12-16)22(26)27-13-20-23-24-21(29-20)19-6-3-11-30-19/h2-12H,13H2,1H3