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

Systemtic Name: N-[5-[4-(3-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[4-(3-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[4-(3-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-[4-(3-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[4-(3-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=C(C=C3)C4=CC(=CC=C4)F

Isomeric SMILES

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

InChI

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