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

Molecular Formula: C₁₈H₁₄ClN₃O₄S

InChI: InChI=1/C18H14ClN3O4S/c1-11-8-13(19)4-7-16(11)26-9-17(23)21-18-20-15(10-27-18)12-2-5-14(6-3-12)22(24)25/h2-8,10H,9H2,1H3,(H,20,21,23)/f/h21H

InChIKey: InChIKey=MEDVFEGEZQRUSX-PKSOQXRJCL
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 1193325
    PubChem ID 3243898