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

Systemtic Name: [2-methoxy-4-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[4-(thiophene-2-carbonylamino)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[oxo-[4-[[oxo(thiophen-2-yl)methyl]amino]anilino]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[4-(thiophene-2-carbonylamino)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[[4-(2-thenoylamino)phenyl]carbamoyl]phenyl] ester Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5S/c1-13(24)28-17-10-5-14(12-18(17)27-2)20(25)22-15-6-8-16(9-7-15)23-21(26)19-4-3-11-29-19/h3-12H,1-2H3,(H,22,25)(H,23,26)