[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] (E)-3-thiophen-2-ylprop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c20-15(12-23-16(21)9-8-14-7-4-10-24-14)19-17(22)18-11-13-5-2-1-3-6-13/h1-10H,11-12H2,(H2,18,19,20,22)/b9-8+