[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C=CC1=CC=C(S1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)/C=C/C1=CC=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4S/c1-2-19-18(23)20-16(21)12-24-17(22)11-9-14-8-10-15(25-14)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,19,20,21,23)/b11-9+