1-[4-[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-tert-butylphenyl)methyl]amino]methyl]1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone

Molecular Formula: C32H42N4O4S


InChI: InChI=1/C32H42N4O4S/c1-23(37)35-15-17-36(18-16-35)31(38)27-22-41-30(33-27)21-34(20-25-7-10-26(11-8-25)32(2,3)4)14-13-24-9-12-28(39-5)29(19-24)40-6/h7-12,19,22H,13-18,20-21H2,1-6H3

InChIKey: InChIKey=LOCSQBCWIYDMNZ-UHFFFAOYAE
SMILES: CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=C(C=C4)C(C)(C)C

Names:
    1-[4-[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-tert-butylphenyl)methyl]amino]methyl]1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone

Registries:
    PubChem CID 1032000
    PubChem ID 6002599