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

Systemtic Name: [3-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]phenyl] ethanoate Openeye Name: [3-[[4-(thiophene-2-carbonylamino)benzoyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[oxo-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]phenyl] ester IUPAC Name: [3-[[4-(thiophene-2-carbonylamino)benzoyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[4-(2-thenoylamino)benzoyl]amino]phenyl] ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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