2-(4-benzothiazol-2-ylphenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide

Molecular Formula: C₂₃H₁₉N₃O₅S

InChI: InChI=1/C23H19N3O5S/c1-14-11-19(26(28)29)20(30-2)12-18(14)24-22(27)13-31-16-9-7-15(8-10-16)23-25-17-5-3-4-6-21(17)32-23/h3-12H,13H2,1-2H3,(H,24,27)/f/h24H

InChIKey: InChIKey=NEKIHXBTEWAYAZ-LQFNOIFHCK
SMILES: CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)OC)[N+](=O)[O-]

Names:
    2-(4-benzothiazol-2-ylphenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide

Registries:
    PubChem CID 4789983
    PubChem ID 9769525