2-(3-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Molecular Formula: C₁₆H₁₃ClN₂O₂S₂

InChI: InChI=1/C16H13ClN2O2S2/c1-10(21-12-5-2-4-11(17)8-12)15(20)19-16-18-13(9-23-16)14-6-3-7-22-14/h2-10H,1H3,(H,18,19,20)/f/h19H

InChIKey: InChIKey=XQXHSFAHUXDBNB-LILDFLRNCA
SMILES: CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC3=CC(=CC=C3)Cl

Names:
    2-(3-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Registries:
    PubChem CID 4094600
    PubChem ID 6014889