N-[4-[2-[[2-(2-methoxyphenyl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Molecular Formula: C₂₀H₁₉N₃O₃S

InChI: InChI=1/C20H19N3O3S/c1-13(24)21-16-9-7-14(8-10-16)17-12-27-20(22-17)23-19(25)11-15-5-3-4-6-18(15)26-2/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,23,25)/f/h21,23H

InChIKey: InChIKey=KBNUXGSZZKQSNX-NPQUBYNZCJ
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3OC

Names:
    N-[4-[2-[[2-(2-methoxyphenyl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Registries:
    PubChem CID 4796799
    PubChem ID 9775320