(4-chlorophenyl) 4-[2-(thiophen-2-ylcarbonylamino)ethanoyloxymethyl]benzoate

Systemtic Name: (4-chlorophenyl) 4-[2-(thiophen-2-ylcarbonylamino)ethanoyloxymethyl]benzoate Openeye Name: (4-chlorophenyl) 4-[[2-(thiophene-2-carbonylamino)acetyl]oxymethyl]benzoate CAS Name: 4-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethoxy]methyl]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-[[2-(thiophene-2-carbonylamino)acetyl]oxymethyl]benzoate Traditional Name: 4-[[2-(2-thenoylamino)acetyl]oxymethyl]benzoic acid (4-chlorophenyl) ester Formula: C21H16ClNO5S MolecularWeight: 429.87344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO5S/c22-16-7-9-17(10-8-16)28-21(26)15-5-3-14(4-6-15)13-27-19(24)12-23-20(25)18-2-1-11-29-18/h1-11H,12-13H2,(H,23,25)