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2-(4-ethanoylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide

2-(4-ethanoylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-(4-ethanoylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-(4-acetylphenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide
CAS Name:2-(4-acetylphenoxy)-N-[4-(4-fluorophenyl)-2-thiazolyl]acetamide
IUPAC Name:2-(4-acetylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2-(4-acetylphenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide
Formula: C19H15FN2O3S
MolecularWeight: 370.397403
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F


InChI

InChI=1S/C19H15FN2O3S/c1-12(23)13-4-8-16(9-5-13)25-10-18(24)22-19-21-17(11-26-19)14-2-6-15(20)7-3-14/h2-9,11H,10H2,1H3,(H,21,22,24)


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