4-(4-ethylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide

Molecular Formula: C₂₁H₂₁N₃O₄S

InChI: InChI=1/C21H21N3O4S/c1-2-15-5-11-18(12-6-15)28-13-3-4-20(25)23-21-22-19(14-29-21)16-7-9-17(10-8-16)24(26)27/h5-12,14H,2-4,13H2,1H3,(H,22,23,25)/f/h23H

InChIKey: InChIKey=AIFARMLEJHVQFK-MPIMZMORCB
SMILES: CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Names:
    4-(4-ethylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide

Registries:
    ChemSpider: InChIKey=AIFARMLEJHVQFK-MPIMZMORCB
    PubChem CID 1642899
    PubChem ID 3243901