NSC298158

Molecular Formula: C₁₇H₁₁F₂N₃O₂S

InChI: InChI=1/C17H11F2N3O2S/c18-11-7-4-8-12(19)14(11)15(23)21-16(24)22-17-20-13(9-25-17)10-5-2-1-3-6-10/h1-9H,(H2,20,21,22,23,24)/f/h21-22H

InChIKey: InChIKey=XVYUGWUTPICLIU-XBTAAFKLCB
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC(=O)C3=C(C=CC=C3F)F

Names:
    NSC298158
    2,6-difluoro-N-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzamide
    64862-14-2

Registries:
    PubChem CID 326525
    PubChem ID 147455