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2-(2-fluoranylphenoxy)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

2-(2-fluoranylphenoxy)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name:2-(2-fluoranylphenoxy)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide
Openeye Name:2-(2-fluorophenoxy)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS Name:2-(2-fluorophenoxy)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
IUPAC Name:2-(2-fluorophenoxy)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Traditional Name:2-(2-fluorophenoxy)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Formula: C17H14FN3O3S
MolecularWeight: 359.374763
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3F


Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3F


InChI

InChI=1S/C17H14FN3O3S/c1-23-12-6-4-5-11(9-12)16-20-21-17(25-16)19-15(22)10-24-14-8-3-2-7-13(14)18/h2-9H,10H2,1H3,(H,19,21,22)


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