N-[4-[2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Molecular Formula: C22H21N3O5S


InChI: InChI=1/C22H21N3O5S/c1-13(26)16-6-9-19(20(10-16)29-3)30-11-21(28)25-22-24-18(12-31-22)15-4-7-17(8-5-15)23-14(2)27/h4-10,12H,11H2,1-3H3,(H,23,27)(H,24,25,28)/f/h23,25H

InChIKey: InChIKey=ODWVVPYUCJOIMA-HPRFPMAVCS
SMILES: CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OC

Names:
    N-[4-[2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Registries:
    PubChem CID 4803344
    PubChem ID 9780839