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

Systemtic Name: (4-chlorophenyl) 4-[2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoyloxymethyl]benzoate Openeye Name: (4-chlorophenyl) 4-[[2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetyl]oxymethyl]benzoate CAS Name: 4-[[1-oxo-2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]ethoxy]methyl]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-[[2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetyl]oxymethyl]benzoate Traditional Name: 4-[[2-[[2-(2-thenoylamino)acetyl]amino]acetyl]oxymethyl]benzoic acid (4-chlorophenyl) ester Formula: C23H19ClN2O6S MolecularWeight: 486.92476

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H19ClN2O6S/c24-17-7-9-18(10-8-17)32-23(30)16-5-3-15(4-6-16)14-31-21(28)13-25-20(27)12-26-22(29)19-2-1-11-33-19/h1-11H,12-14H2,(H,25,27)(H,26,29)