ZINC07553363

Molecular Formula: C₂₃H₃₂N₃O₃S⁺

InChI: InChI=1/C23H31N3O3S/c1-3-29-23(28)17-10-13-25(14-11-17)22(27)16(2)26-12-6-7-18(15-26)21-24-19-8-4-5-9-20(19)30-21/h4-5,8-9,16-18H,3,6-7,10-15H2,1-2H3/p+1/t16-,18-/m0/s1/fC23H32N3O3S/h26H/q+1

InChIKey: InChIKey=ZORAMZUWQXYCGA-MNPZLSNNDA
SMILES: CCOC(=O)C1CCN(CC1)C(=O)C(C)[NH+]2CCCC(C2)C3=NC4=CC=CC=C4S3

Names:
    ethyl 1-[(2S)-2-[(3S)-3-benzothiazol-2-yl-3,4,5,6-tetrahydro-2H-pyridin-1-yl]propanoyl]piperidine-4-carboxylate
    ZINC07553363

Registries:
    PubChem CID 8651908
    PubChem ID 13929688