N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-nitrophenoxy)acetamide

Molecular Formula: C₁₈H₁₅N₃O₄S

InChI: InChI=1/C18H15N3O4S/c22-17(12-25-16-9-5-4-8-15(16)21(23)24)20-18-19-11-14(26-18)10-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,19,20,22)/f/h20H

InChIKey: InChIKey=IHRRUBCDNSDHID-UYBDAZJACQ
SMILES: C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Names:
    N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-nitrophenoxy)acetamide
    ZINC07797781

Registries:
    PubChem CID 8915974
    PubChem ID 14157682