[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid [2-keto-2-(2-thenoylamino)ethyl] ester Formula: C22H18ClNO6S MolecularWeight: 459.89942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)C2=CC=CS2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)C2=CC=CS2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO6S/c1-28-18-11-15(6-9-17(18)29-12-14-4-7-16(23)8-5-14)22(27)30-13-20(25)24-21(26)19-3-2-10-31-19/h2-11H,12-13H2,1H3,(H,24,25,26)