[4-[2-[2-(thiophen-2-ylcarbonylamino)ethanoyloxy]ethanoyl]phenyl] benzoate

Systemtic Name: [4-[2-[2-(thiophen-2-ylcarbonylamino)ethanoyloxy]ethanoyl]phenyl] benzoate Openeye Name: [4-[2-[2-(thiophene-2-carbonylamino)acetyl]oxyacetyl]phenyl] benzoate CAS Name: benzoic acid [4-[1-oxo-2-[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethoxy]ethyl]phenyl] ester IUPAC Name: [4-[2-[2-(thiophene-2-carbonylamino)acetyl]oxyacetyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-[2-(2-thenoylamino)acetyl]oxyacetyl]phenyl] ester Formula: C22H17NO6S MolecularWeight: 423.43848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H17NO6S/c24-18(14-28-20(25)13-23-21(26)19-7-4-12-30-19)15-8-10-17(11-9-15)29-22(27)16-5-2-1-3-6-16/h1-12H,13-14H2,(H,23,26)