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

Molecular Formula: C₂₁H₂₁N₃O₃S

InChI: InChI=1/C21H21N3O3S/c1-14-4-3-5-18(12-14)27-11-10-20(26)24-21-23-19(13-28-21)16-6-8-17(9-7-16)22-15(2)25/h3-9,12-13H,10-11H2,1-2H3,(H,22,25)(H,23,24,26)/f/h22,24H

InChIKey: InChIKey=QATINXLVLSKOQR-VVKINWOJCK
SMILES: CC1=CC(=CC=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

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

Registries:
    PubChem CID 4856403
    PubChem ID 9810676