[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 1-benzothiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 1-benzothiophene-2-carboxylate Openeye Name: [2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] benzothiophene-2-carboxylate CAS Name: 1-benzothiophene-2-carboxylic acid [2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 1-benzothiophene-2-carboxylate Traditional Name: benzothiophene-2-carboxylic acid [2-keto-2-[2-(2-ketopyrrolidino)anilino]ethyl] ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2O4S/c24-19(13-27-21(26)18-12-14-6-1-4-9-17(14)28-18)22-15-7-2-3-8-16(15)23-11-5-10-20(23)25/h1-4,6-9,12H,5,10-11,13H2,(H,22,24)