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

Molecular Formula: C₂₂H₂₀N₄O₂S

InChI: InChI=1/C22H20N4O2S/c1-14(27)24-17-9-6-15(7-10-17)20-13-29-22(25-20)26-21(28)11-8-16-12-23-19-5-3-2-4-18(16)19/h2-7,9-10,12-13,23H,8,11H2,1H3,(H,24,27)(H,25,26,28)/f/h24,26H

InChIKey: InChIKey=UUYGTRBWJGNYII-PWIKPTQSCR
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

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

Registries:
    PubChem CID 4856407
    PubChem ID 9810679