[2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 3-phenylthiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 3-phenylthiophene-2-carboxylate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 3-phenylthiophene-2-carboxylate CAS Name: 3-phenyl-2-thiophenecarboxylic acid [2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 3-phenylthiophene-2-carboxylate Traditional Name: 3-phenylthiophene-2-carboxylic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)COC(=O)C2=C(C=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)COC(=O)C2=C(C=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO4S/c23-18(13-15-7-3-1-4-8-15)22-19(24)14-26-21(25)20-17(11-12-27-20)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,22,23,24)