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

Systemtic Name: [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-thiophen-3-ylpropanoate Openeye Name: [2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] 3-(3-thienyl)propanoate CAS Name: 3-(3-thiophenyl)propanoic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 3-thiophen-3-ylpropanoate Traditional Name: 3-(3-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=CSC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC2=CSC=C2

InChI

InChI=1S/C17H18N2O4S/c1-18-17(22)13-3-5-14(6-4-13)19-15(20)10-23-16(21)7-2-12-8-9-24-11-12/h3-6,8-9,11H,2,7,10H2,1H3,(H,18,22)(H,19,20)