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[2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

[2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name:[2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate
Openeye Name:[2-(5-fluoro-2-methoxy-phenyl)-2-oxo-ethyl] (E)-3-(2-methylthiazol-4-yl)prop-2-enoate
CAS Name:(E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid [2-(5-fluoro-2-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-fluoro-2-methoxyphenyl)-2-oxoethyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(2-methylthiazol-4-yl)acrylic acid [2-(5-fluoro-2-methoxy-phenyl)-2-keto-ethyl] ester
Formula: C16H14FNO4S
MolecularWeight: 335.350063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OCC(=O)C2=C(C=CC(=C2)F)OC


Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)OCC(=O)C2=C(C=CC(=C2)F)OC


InChI

InChI=1S/C16H14FNO4S/c1-10-18-12(9-23-10)4-6-16(20)22-8-14(19)13-7-11(17)3-5-15(13)21-2/h3-7,9H,8H2,1-2H3/b6-4+


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