[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C=CC2=CC=CS2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H16N2O4S/c1-18-17(22)12-4-2-5-13(10-12)19-15(20)11-23-16(21)8-7-14-6-3-9-24-14/h2-10H,11H2,1H3,(H,18,22)(H,19,20)/b8-7+