2-[(4-methylphenyl)amino]-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazol-4-one

Molecular Formula: C₂₂H₁₉N₃OS

InChI: InChI=1/C22H19N3OS/c1-3-12-25-14-16(18-6-4-5-7-19(18)25)13-20-21(26)24-22(27-20)23-17-10-8-15(2)9-11-17/h3-11,13-14H,1,12H2,2H3,(H,23,24,26)/f/h23H

InChIKey: InChIKey=SDDMGQWGOLDFQB-MPIMZMORCI
SMILES: CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC=C)S2

Names:
    2-[(4-methylphenyl)amino]-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazol-4-one

Registries:
    PubChem CID 4310840
    PubChem ID 6641947