4-(4-acetylphenoxy)-N-(2-methylbenzothiazol-6-yl)butanamide

Molecular Formula: C₂₀H₂₀N₂O₃S

InChI: InChI=1/C20H20N2O3S/c1-13(23)15-5-8-17(9-6-15)25-11-3-4-20(24)22-16-7-10-18-19(12-16)26-14(2)21-18/h5-10,12H,3-4,11H2,1-2H3,(H,22,24)/f/h22H

InChIKey: InChIKey=VYQDFULVHJWDJS-QWOVJGMICG
SMILES: CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Names:
    4-(4-acetylphenoxy)-N-(2-methylbenzothiazol-6-yl)butanamide

Registries:
    PubChem CID 4800117
    PubChem ID 9778089