2-(3-acetylphenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C21H17N3O3S


InChI: InChI=1/C21H17N3O3S/c1-13(25)14-5-4-6-15(9-14)27-11-20(26)24-21-23-19(12-28-21)17-10-22-18-8-3-2-7-16(17)18/h2-10,12,22H,11H2,1H3,(H,23,24,26)/f/h24H

InChIKey: InChIKey=VRUVCITWTZUXGR-LQFNOIFHCI
SMILES: CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Names:
    2-(3-acetylphenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4826496
    PubChem ID 9791563