N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide

Molecular Formula: C₂₂H₂₃N₃O₃S

InChI: InChI=1/C22H23N3O3S/c1-15-5-3-6-19(13-15)28-12-4-7-21(27)25-22-24-20(14-29-22)17-8-10-18(11-9-17)23-16(2)26/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,23,26)(H,24,25,27)/f/h23,25H

InChIKey: InChIKey=SOEQPNOTMMQRLF-HPRFPMAVCR
SMILES: CC1=CC(=CC=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Names:
    N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide

Registries:
    PubChem CID 4791331
    PubChem ID 9770715