[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylpropanoate

Systemtic Name: [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylpropanoate Openeye Name: [2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] 3-(2-thienyl)propanoate CAS Name: 3-thiophen-2-ylpropanoic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 3-thiophen-2-ylpropanoate Traditional Name: 3-(2-thienyl)propionic acid [2-keto-2-[4-(methylcarbamoyl)anilino]ethyl] ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC2=CC=CS2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC2=CC=CS2

InChI

InChI=1S/C17H18N2O4S/c1-18-17(22)12-4-6-13(7-5-12)19-15(20)11-23-16(21)9-8-14-3-2-10-24-14/h2-7,10H,8-9,11H2,1H3,(H,18,22)(H,19,20)