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

Molecular Formula: C₁₉H₁₂BrClN₄O₂S₂

InChI: InChI=1/C19H12BrClN4O2S2/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)/f/h23H

InChIKey: InChIKey=VVDATOMIWXPRKQ-MPIMZMORCR
SMILES: C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)Cl

Names:
    N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Registries:
    ChemSpider: InChIKey=VVDATOMIWXPRKQ-MPIMZMORCR
    PubChem CID 3650039
    PubChem ID 9827167