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

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

Systemtic Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate
Openeye Name:[2-(2-furylmethylcarbamoylamino)-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-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate
Traditional Name:(Z)-3-(4-fluorophenyl)-2-(2-thienyl)acrylic acid [2-(2-furfurylcarbamoylamino)-2-keto-ethyl] ester
Formula: C21H17FN2O5S
MolecularWeight: 428.433483
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC(=O)COC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CS3


Isomeric SMILES

C1=COC(=C1)CNC(=O)NC(=O)COC(=O)/C(=C/C2=CC=C(C=C2)F)/C3=CC=CS3


InChI

InChI=1S/C21H17FN2O5S/c22-15-7-5-14(6-8-15)11-17(18-4-2-10-30-18)20(26)29-13-19(25)24-21(27)23-12-16-3-1-9-28-16/h1-11H,12-13H2,(H2,23,24,25,27)/b17-11+


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