4-(4-acetylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Molecular Formula: C₁₆H₁₈N₂O₃S

InChI: InChI=1/C16H18N2O3S/c1-11-10-22-16(17-11)18-15(20)4-3-9-21-14-7-5-13(6-8-14)12(2)19/h5-8,10H,3-4,9H2,1-2H3,(H,17,18,20)/f/h18H

InChIKey: InChIKey=AABMZAVZGVXVCQ-GPQMBLKYCX
SMILES: CC1=CSC(=N1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Names:
    4-(4-acetylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Registries:
    PubChem CID 4800042
    PubChem ID 9778019