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

Molecular Formula: C₁₉H₁₃ClN₄O₄S₂

InChI: InChI=1/C19H13ClN4O4S2/c20-14-8-6-13(7-9-14)17-23-24-19(28-17)30(26,27)11-16(25)22-18-21-15(10-29-18)12-4-2-1-3-5-12/h1-10H,11H2,(H,21,22,25)/f/h22H

InChIKey: InChIKey=YHYFXAUWEVBGGG-QWOVJGMICK
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 4464115
    PubChem ID 6582274