[2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl] thiophene-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl] thiophene-3-carboxylate Openeye Name: [2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl] thiophene-3-carboxylate CAS Name: 3-thiophenecarboxylic acid [2-oxo-2-[2-[oxo-(phenethylamino)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl] thiophene-3-carboxylate Traditional Name: thiophene-3-carboxylic acid [2-keto-2-[2-(phenethylcarbamoyl)anilino]ethyl] ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CSC=C3

InChI

InChI=1S/C22H20N2O4S/c25-20(14-28-22(27)17-11-13-29-15-17)24-19-9-5-4-8-18(19)21(26)23-12-10-16-6-2-1-3-7-16/h1-9,11,13,15H,10,12,14H2,(H,23,26)(H,24,25)