2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(6-methoxybenzothiazol-2-yl)acetamide

Molecular Formula: C₁₈H₁₃ClN₄O₃S₂

InChI: InChI=1/C18H13ClN4O3S2/c1-25-12-6-7-13-14(8-12)28-17(20-13)21-15(24)9-27-18-23-22-16(26-18)10-2-4-11(19)5-3-10/h2-8H,9H2,1H3,(H,20,21,24)/f/h21H

InChIKey: InChIKey=NFDGFTJISGZIMC-PKSOQXRJCY
SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl

Names:
    2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(6-methoxybenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 3648416
    PubChem ID 9826658