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[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate

[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-(allylamino)-2-oxo-ethyl] 2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(prop-2-enylamino)ethyl] 2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxylic acid [2-(allylamino)-2-keto-ethyl] ester
Formula: C17H17FN2O4S
MolecularWeight: 364.391283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)OCC(=O)NCC=C


Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)OCC(=O)NCC=C


InChI

InChI=1S/C17H17FN2O4S/c1-3-8-19-14(21)9-24-17(22)16-11(2)20-15(25-16)10-23-13-6-4-12(18)5-7-13/h3-7H,1,8-10H2,2H3,(H,19,21)


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