3-[[4-(6-methylbenzothiazol-2-yl)phenyl]amino]indol-2-one

Molecular Formula: C₂₂H₁₅N₃OS

InChI: InChI=1/C22H15N3OS/c1-13-6-11-18-19(12-13)27-22(25-18)14-7-9-15(10-8-14)23-20-16-4-2-3-5-17(16)24-21(20)26/h2-12H,1H3,(H,23,24,26)/f/h23H

InChIKey: InChIKey=QVJYTOCFGYVGEM-MPIMZMORCN
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O

Names:
    3-[[4-(6-methylbenzothiazol-2-yl)phenyl]amino]indol-2-one

Registries:
    PubChem CID 1098671
    PubChem ID 3302493