2-(4-chlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₁ClN₂OS₂

InChI: InChI=1/C15H11ClN2OS2/c16-11-5-3-10(4-6-11)8-14(19)18-15-17-12(9-21-15)13-2-1-7-20-13/h1-7,9H,8H2,(H,17,18,19)/f/h18H

InChIKey: InChIKey=ABBPPYZPERXIKU-GPQMBLKYCW
SMILES: C1=CSC(=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4694410
    PubChem ID 8400741