[3-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[4-(thiophene-2-carbonylamino)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[oxo-[4-[[oxo(thiophen-2-yl)methyl]amino]anilino]methyl]phenyl] ester IUPAC Name: [3-[[4-(thiophene-2-carbonylamino)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[4-(2-thenoylamino)phenyl]carbamoyl]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)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

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