2-(1-aminopentyl)-N-(9H-fluoren-9-yl)-1,3-thiazole-4-carboxamide

Molecular Formula: C₂₂H₂₃N₃OS

InChI: InChI=1/C22H23N3OS/c1-2-3-12-18(23)22-24-19(13-27-22)21(26)25-20-16-10-6-4-8-14(16)15-9-5-7-11-17(15)20/h4-11,13,18,20H,2-3,12,23H2,1H3,(H,25,26)/f/h25H

InChIKey: InChIKey=LUXHWZDKFCDBHK-LNNLXFCOCE
SMILES: CCCCC(C1=NC(=CS1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24)N

Names:
    2-(1-aminopentyl)-N-(9H-fluoren-9-yl)-1,3-thiazole-4-carboxamide

Registries:
    PubChem CID 3553053
    PubChem ID 4804508