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

Systemtic Name: N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C22H16FN3O2S MolecularWeight: 405.444743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CC=C3C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CC=C3C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O2S/c23-16-12-10-15(11-13-16)18-8-4-5-9-19(18)21-25-26-22(29-21)24-20(27)14-28-17-6-2-1-3-7-17/h1-13H,14H2,(H,24,26,27)