[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] (E)-3-(5-methylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] (E)-3-(5-methylthiophen-2-yl)prop-2-enoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] (E)-3-(5-methyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-thiophenyl)-2-propenoic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] (E)-3-(5-methylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-thienyl)acrylic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)OCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)OCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4S/c1-12-7-8-14(24-12)9-10-16(21)23-11-15(20)19-17(22)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,19,20,22)/b10-9+