1-[4-[4-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1-piperidyl]-2-[2-(2-methoxyethoxy)ethoxy]ethanone

Molecular Formula: C28H38N4O7S


InChI: InChI=1/C28H38N4O7S/c1-35-12-13-36-14-15-37-18-26(33)31-6-4-22(5-7-31)27-29-23(19-40-27)28(34)32-10-8-30(9-11-32)17-21-2-3-24-25(16-21)39-20-38-24/h2-3,16,19,22H,4-15,17-18,20H2,1H3

InChIKey: InChIKey=WNBGKJDQMGLEHT-UHFFFAOYAW
SMILES: COCCOCCOCC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Names:
    1-[4-[4-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1-piperidyl]-2-[2-(2-methoxyethoxy)ethoxy]ethanone

Registries:
    PubChem CID 3550481
    PubChem ID 4800036