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

Molecular Formula: C₂₁H₂₁N₃O₃S

InChI: InChI=1/C21H21N3O3S/c1-13-5-4-6-14(2)20(13)27-11-19(26)24-21-23-18(12-28-21)16-7-9-17(10-8-16)22-15(3)25/h4-10,12H,11H2,1-3H3,(H,22,25)(H,23,24,26)/f/h22,24H

InChIKey: InChIKey=IYBDFCJKGNKWIP-VVKINWOJCN
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

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

Registries:
    PubChem CID 4791338
    PubChem ID 9770722