2-(4-propan-2-ylphenoxy)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide

Molecular Formula: C₁₈H₂₂N₂O₂S

InChI: InChI=1/C18H22N2O2S/c1-12(2)13-7-9-14(10-8-13)22-11-17(21)20-18-19-15-5-3-4-6-16(15)23-18/h7-10,12H,3-6,11H2,1-2H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=XFDPJZPQZJJNNX-UYBDAZJACE
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)CCCC3

Names:
    2-(4-propan-2-ylphenoxy)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 2793160
    PubChem ID 3246957