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

Molecular Formula: C₂₂H₂₃N₃O₄S

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

InChIKey: InChIKey=UPYUKQPXUJBCHQ-HPRFPMAVCJ
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

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

Registries:
    PubChem CID 4791339
    PubChem ID 9770723