(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(thiophene-2-carbonylamino)benzoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(thiophene-2-carbonylamino)benzoate Traditional Name: 3-(2-thenoylamino)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O4S/c21-16(20-8-1-2-9-20)12-24-18(23)13-5-3-6-14(11-13)19-17(22)15-7-4-10-25-15/h3-7,10-11H,1-2,8-9,12H2,(H,19,22)