[3-[2-(5-acetamido-3-phenyl-pyrazol-1-yl)-1,3-thiazol-4-yl]phenyl] acetate

Molecular Formula: C₂₂H₁₈N₄O₃S

InChI: InChI=1/C22H18N4O3S/c1-14(27)23-21-12-19(16-7-4-3-5-8-16)25-26(21)22-24-20(13-30-22)17-9-6-10-18(11-17)29-15(2)28/h3-13H,1-2H3,(H,23,27)/f/h23H

InChIKey: InChIKey=AJLUJJURQUHBHS-MPIMZMORCE
SMILES: CC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC(=CC=C3)OC(=O)C)C4=CC=CC=C4

Names:
    [3-[2-(5-acetamido-3-phenyl-pyrazol-1-yl)-1,3-thiazol-4-yl]phenyl] acetate

Registries:
    PubChem CID 1498363
    PubChem ID 6081159