1-[3-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

Molecular Formula: C₁₇H₁₃N₃O₃S

InChI: InChI=1/C17H13N3O3S/c1-11(21)12-4-2-6-14(8-12)18-17-19-16(10-24-17)13-5-3-7-15(9-13)20(22)23/h2-10H,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=QMPNBBAHNXDOBD-GPQMBLKYCW
SMILES: CC(=O)C1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Names:
    1-[3-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

Registries:
    PubChem CID 779233
    PubChem ID 8214203