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[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(2-fluoranylphenoxy)ethanoate

[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(2-fluoranylphenoxy)ethanoate

Systemtic Name:[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(2-fluoranylphenoxy)ethanoate
Openeye Name:[2-(4-methoxyanilino)thiazol-4-yl]methyl 2-(2-fluorophenoxy)acetate
CAS Name:2-(2-fluorophenoxy)acetic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-(2-fluorophenoxy)acetate
Traditional Name:2-(2-fluorophenoxy)acetic acid [2-(p-anisidino)thiazol-4-yl]methyl ester
Formula: C19H17FN2O4S
MolecularWeight: 388.412683
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3F


Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3F


InChI

InChI=1S/C19H17FN2O4S/c1-24-15-8-6-13(7-9-15)21-19-22-14(12-27-19)10-26-18(23)11-25-17-5-3-2-4-16(17)20/h2-9,12H,10-11H2,1H3,(H,21,22)


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