N-[4-[2-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Molecular Formula: C₂₂H₁₉N₃O₃S

InChI: InChI=1/C22H19N3O3S/c1-13-3-8-18-16(11-28-20(18)9-13)10-21(27)25-22-24-19(12-29-22)15-4-6-17(7-5-15)23-14(2)26/h3-9,11-12H,10H2,1-2H3,(H,23,26)(H,24,25,27)/f/h23,25H

InChIKey: InChIKey=BZGNYFDDAYRFFW-HPRFPMAVCU
SMILES: CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Names:
    N-[4-[2-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Registries:
    PubChem CID 4802719
    PubChem ID 9780276