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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C17H14FN3O2S MolecularWeight: 343.375363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O2S/c1-11-2-4-12(5-3-11)16-20-17(24-21-16)19-15(22)10-23-14-8-6-13(18)7-9-14/h2-9H,10H2,1H3,(H,19,20,21,22)