1-(2-benzothiazol-2-ylpyrrolidin-1-yl)-2-(4-chlorophenoxy)ethanone

Molecular Formula: C19H17ClN2O2S


InChI: InChI=1/C19H17ClN2O2S/c20-13-7-9-14(10-8-13)24-12-18(23)22-11-3-5-16(22)19-21-15-4-1-2-6-17(15)25-19/h1-2,4,6-10,16H,3,5,11-12H2

InChIKey: InChIKey=FBKRXZTWJCACPZ-UHFFFAOYAW
SMILES: C1CC(N(C1)C(=O)COC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

Names:
    1-(2-benzothiazol-2-ylpyrrolidin-1-yl)-2-(4-chlorophenoxy)ethanone

Registries:
    PubChem CID 4796392
    PubChem ID 9774994