2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C₂₀H₁₈ClN₃O₄S

InChI: InChI=1/C20H18ClN3O4S/c1-11-8-16(9-12(2)18(11)21)28-13(3)19(25)23-20-22-17(10-29-20)14-4-6-15(7-5-14)24(26)27/h4-10,13H,1-3H3,(H,22,23,25)/f/h23H

InChIKey: InChIKey=GKLQWWOWDIWZNJ-MPIMZMORCP
SMILES: CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Registries:
    PubChem CID 2968178
    PubChem ID 6045815