[3-[[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]phenyl] ethanoate Openeye Name: [3-[[3-(thiophene-2-carbonylamino)benzoyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[oxo-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]phenyl] ester IUPAC Name: [3-[[3-(thiophene-2-carbonylamino)benzoyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[3-(2-thenoylamino)benzoyl]amino]phenyl] ester Formula: C20H16N2O4S MolecularWeight: 380.41704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16N2O4S/c1-13(23)26-17-8-3-7-16(12-17)21-19(24)14-5-2-6-15(11-14)22-20(25)18-9-4-10-27-18/h2-12H,1H3,(H,21,24)(H,22,25)