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

Molecular Formula: C₂₂H₂₃N₃O₄S

InChI: InChI=1/C22H23N3O4S/c1-3-28-19-6-4-5-7-20(19)29-13-12-21(27)25-22-24-18(14-30-22)16-8-10-17(11-9-16)23-15(2)26/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)(H,24,25,27)/f/h23,25H

InChIKey: InChIKey=HMHPSJUSFACCSX-HPRFPMAVCF
SMILES: CCOC1=CC=CC=C1OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

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

Registries:
    PubChem CID 4858778
    PubChem ID 9812541