[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-keto-2-[4-(methylcarbamoyl)anilino]ethyl] ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/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/h2-9,11H,10H2,1H3,(H,18,22)(H,19,20)/b7-2+