2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide

Molecular Formula: C30H34N4O5S


InChI: InChI=1/C30H34N4O5S/c1-36-24-10-9-22(27(16-24)38-3)18-34(14-12-21-8-11-26(37-2)28(15-21)39-4)19-29-33-25(20-40-29)30(35)32-17-23-7-5-6-13-31-23/h5-11,13,15-16,20H,12,14,17-19H2,1-4H3,(H,32,35)/f/h32H

InChIKey: InChIKey=UIJOYRQEDSIQBC-OKPOJWAQCH
SMILES: COC1=CC(=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)NCC4=CC=CC=N4)OC

Names:
    2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide

Registries:
    PubChem CID 1032063
    PubChem ID 6571594