N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H12ClFN4O2S2 MolecularWeight: 446.905583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C19H12ClFN4O2S2/c20-13-5-1-11(2-6-13)15-9-28-18(22-15)23-16(26)10-29-19-25-24-17(27-19)12-3-7-14(21)8-4-12/h1-9H,10H2,(H,22,23,26)