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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H11F2N3O2S MolecularWeight: 347.339246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)F)F

InChI

InChI=1S/C16H11F2N3O2S/c17-10-5-7-11(8-6-10)23-9-14(22)19-16-21-20-15(24-16)12-3-1-2-4-13(12)18/h1-8H,9H2,(H,19,21,22)