4-(4-chlorophenyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1,3-thiazol-2-amine

Molecular Formula: C₂₀H₁₈ClN₃S

InChI: InChI=1/C20H18ClN3S/c1-13(16-6-5-14-3-2-4-17(14)11-16)23-24-20-22-19(12-25-20)15-7-9-18(21)10-8-15/h5-12H,2-4H2,1H3,(H,22,24)/f/h24H

InChIKey: InChIKey=AXKSBMGLQVUZKW-LQFNOIFHCJ
SMILES: CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)Cl)C3=CC4=C(CCC4)C=C3

Names:
    4-(4-chlorophenyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1,3-thiazol-2-amine

Registries:
    ChemSpider: InChIKey=AXKSBMGLQVUZKW-LQFNOIFHCJ
    PubChem CID 4161629
    PubChem ID 8369699