N-[4-[2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Molecular Formula: C₂₀H₁₈ClN₃O₃S

InChI: InChI=1/C20H18ClN3O3S/c1-12-9-16(7-8-17(12)21)27-10-19(26)24-20-23-18(11-28-20)14-3-5-15(6-4-14)22-13(2)25/h3-9,11H,10H2,1-2H3,(H,22,25)(H,23,24,26)/f/h22,24H

InChIKey: InChIKey=MPGFIIQTTITVEX-VVKINWOJCW
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)Cl

Names:
    N-[4-[2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Registries:
    PubChem CID 4791333
    PubChem ID 9770717