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

Molecular Formula: C₂₀H₂₀N₂O₃S

InChI: InChI=1/C20H20N2O3S/c1-13-5-3-6-17-19(13)22-20(26-17)21-18(24)7-4-12-25-16-10-8-15(9-11-16)14(2)23/h3,5-6,8-11H,4,7,12H2,1-2H3,(H,21,22,24)/f/h21H

InChIKey: InChIKey=JFWWUHRSPJMRSS-PKSOQXRJCM
SMILES: CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

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

Registries:
    PubChem CID 2641182
    PubChem ID 11562464