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[1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

[1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name:[1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate
Openeye Name:[2-(3-fluoro-4-methyl-anilino)-1-methyl-2-oxo-ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate
CAS Name:2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate
Traditional Name:2-[2-(2-thienyl)thiazol-4-yl]acetic acid [2-(3-fluoro-4-methyl-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C19H17FN2O3S2
MolecularWeight: 404.478283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC(=O)CC2=CSC(=N2)C3=CC=CS3)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC(=O)CC2=CSC(=N2)C3=CC=CS3)F


InChI

InChI=1S/C19H17FN2O3S2/c1-11-5-6-13(8-15(11)20)21-18(24)12(2)25-17(23)9-14-10-27-19(22-14)16-4-3-7-26-16/h3-8,10,12H,9H2,1-2H3,(H,21,24)


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