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[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-(3-methylthiophen-2-yl)prop-2-enoate

[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-(3-methylthiophen-2-yl)prop-2-enoate

Systemtic Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-(3-methylthiophen-2-yl)prop-2-enoate
Openeye Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl] (E)-3-(3-methyl-2-thienyl)prop-2-enoate
CAS Name:(E)-3-(3-methyl-2-thiophenyl)-2-propenoic acid [2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] (E)-3-(3-methylthiophen-2-yl)prop-2-enoate
Traditional Name:(E)-3-(3-methyl-2-thienyl)acrylic acid [2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl] ester
Formula: C17H15FN2O4S
MolecularWeight: 362.375403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)OCC(=O)NC(=O)NC2=CC=CC=C2F


Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)OCC(=O)NC(=O)NC2=CC=CC=C2F


InChI

InChI=1S/C17H15FN2O4S/c1-11-8-9-25-14(11)6-7-16(22)24-10-15(21)20-17(23)19-13-5-3-2-4-12(13)18/h2-9H,10H2,1H3,(H2,19,20,21,23)/b7-6+


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