N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide

Molecular Formula: C₂₀H₁₉ClN₂O₃S

InChI: InChI=1/C20H19ClN2O3S/c1-25-16-8-10-17(11-9-16)26-12-2-3-19(24)23-20-22-18(13-27-20)14-4-6-15(21)7-5-14/h4-11,13H,2-3,12H2,1H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=NSKFDLNEGYRXGD-MPIMZMORCW
SMILES: COC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Names:
    N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide

Registries:
    PubChem CID 1637717
    PubChem ID 3247642