[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] (Z)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-fluorophenyl)-2-(2-thienyl)acrylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H17FN2O4S MolecularWeight: 388.412683

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C(=CC1=CC=C(C=C1)F)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN2O4S/c1-2-9-21-19(25)22-17(23)12-26-18(24)15(16-4-3-10-27-16)11-13-5-7-14(20)8-6-13/h2-8,10-11H,1,9,12H2,(H2,21,22,23,25)/b15-11+