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

Molecular Formula: C₂₁H₂₁N₃O₃S

InChI: InChI=1/C21H21N3O3S/c1-13-5-4-6-18(11-13)27-14(2)20(26)24-21-23-19(12-28-21)16-7-9-17(10-8-16)22-15(3)25/h4-12,14H,1-3H3,(H,22,25)(H,23,24,26)/f/h22,24H

InChIKey: InChIKey=CGOWMRPXONGLAO-VVKINWOJCW
SMILES: CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

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

Registries:
    PubChem CID 4791332
    PubChem ID 9770716