(2-oxidanylidene-2-phenylazanyl-ethyl) 3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-(thiophene-2-carbonylamino)benzoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-(thiophene-2-carbonylamino)benzoate Traditional Name: 3-(2-thenoylamino)benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4S/c23-18(21-15-7-2-1-3-8-15)13-26-20(25)14-6-4-9-16(12-14)22-19(24)17-10-5-11-27-17/h1-12H,13H2,(H,21,23)(H,22,24)