N-[4-(3-bromo-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide

Molecular Formula: C₁₈H₁₄BrN₃O₅S

InChI: InChI=1/C18H14BrN3O5S/c1-26-15-7-6-11(8-12(15)19)13-10-28-18(20-13)21-17(23)9-27-16-5-3-2-4-14(16)22(24)25/h2-8,10H,9H2,1H3,(H,20,21,23)/f/h21H

InChIKey: InChIKey=KJYLJCGVYBXPCK-PKSOQXRJCM
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])Br

Names:
    N-[4-(3-bromo-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide

Registries:
    PubChem CID 4490905
    PubChem ID 10197810