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

Molecular Formula: C₂₀H₂₁N₃O₃S

InChI: InChI=1/C20H21N3O3S/c1-12(2)14-4-7-16(8-5-14)26-11-19(25)23-20-22-17-9-6-15(21-13(3)24)10-18(17)27-20/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,23,25)/f/h21,23H

InChIKey: InChIKey=XBXOEYCKWLMXSU-NPQUBYNZCX
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

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

Registries:
    PubChem CID 4214785
    PubChem ID 8388276