[2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 3-pyrrol-1-ylbenzoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 3-pyrrol-1-ylbenzoate Openeye Name: [2-oxo-2-(2-thienylmethylcarbamoylamino)ethyl] 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid [2-oxo-2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid [2-keto-2-(2-thenylcarbamoylamino)ethyl] ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)OCC(=O)NC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)OCC(=O)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H17N3O4S/c23-17(21-19(25)20-12-16-7-4-10-27-16)13-26-18(24)14-5-3-6-15(11-14)22-8-1-2-9-22/h1-11H,12-13H2,(H2,20,21,23,25)