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

Molecular Formula: C₁₃H₁₃N₃O₃S

InChI: InChI=1/C13H13N3O3S/c1-2-4-12(17)15-13-14-11(8-20-13)9-5-3-6-10(7-9)16(18)19/h3,5-8H,2,4H2,1H3,(H,14,15,17)/f/h15H

InChIKey: InChIKey=DMVGGYLJLMARST-YAQRNVERCC
SMILES: CCCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

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

Registries:
    PubChem CID 4144178
    PubChem ID 6081303