N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-nitro-benzamide

Molecular Formula: C₁₈H₁₃N₃O₄S

InChI: InChI=1/C18H13N3O4S/c1-11(22)16-15(12-7-3-2-4-8-12)19-18(26-16)20-17(23)13-9-5-6-10-14(13)21(24)25/h2-10H,1H3,(H,19,20,23)/f/h20H

InChIKey: InChIKey=YLBISFXKTSLKEF-UYBDAZJACI
SMILES: CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Names:
    N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-nitro-benzamide

Registries:
    PubChem CID 4189172
    PubChem ID 8379578