N-[2-[[2-(4-butan-2-ylphenoxy)acetyl]amino]benzothiazol-6-yl]acetamide

Molecular Formula: C₂₁H₂₃N₃O₃S

InChI: InChI=1/C21H23N3O3S/c1-4-13(2)15-5-8-17(9-6-15)27-12-20(26)24-21-23-18-10-7-16(22-14(3)25)11-19(18)28-21/h5-11,13H,4,12H2,1-3H3,(H,22,25)(H,23,24,26)/f/h22,24H

InChIKey: InChIKey=GEJXDBCHKSEZKE-VVKINWOJCH
SMILES: CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Names:
    N-[2-[[2-(4-butan-2-ylphenoxy)acetyl]amino]benzothiazol-6-yl]acetamide

Registries:
    PubChem CID 3549874
    PubChem ID 4798955