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methyl 4-[2-[(Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoyl]oxyethanoylamino]benzoate

methyl 4-[2-[(Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name:methyl 4-[2-[(Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoyl]oxyethanoylamino]benzoate
Openeye Name:methyl 4-[[2-[(Z)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoyl]oxyacetyl]amino]benzoate
CAS Name:4-[[2-[(Z)-3-(4-fluorophenyl)-1-oxo-2-thiophen-2-ylprop-2-enoxy]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[2-[(Z)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoyl]oxyacetyl]amino]benzoate
Traditional Name:4-[[2-[(Z)-3-(4-fluorophenyl)-2-(2-thienyl)acryloyl]oxyacetyl]amino]benzoic acid methyl ester
Formula: C23H18FNO5S
MolecularWeight: 439.456123
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H18FNO5S/c1-29-22(27)16-6-10-18(11-7-16)25-21(26)14-30-23(28)19(20-3-2-12-31-20)13-15-4-8-17(24)9-5-15/h2-13H,14H2,1H3,(H,25,26)/b19-13+


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