[2-[[benzo[1,3]dioxol-5-ylmethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-(4-benzylpiperazin-1-yl)methanone
Molecular Formula:
C
33
H
36
N
4
O
5
S
InChI:
InChI=1/C33H36N4O5S/c1-39-27-10-9-26(30(17-27)40-2)20-36(19-25-8-11-29-31(16-25)42-23-41-29)21-32-34-28(22-43-32)33(38)37-14-12-35(13-15-37)18-24-6-4-3-5-7-24/h3-11,16-17,22H,12-15,18-21,23H2,1-2H3
InChIKey:
InChIKey=MTUHHVRIDKMOLE-UHFFFAOYAO
SMILES:
COC1=CC(=C(C=C1)CN(CC2=CC3=C(C=C2)OCO3)CC4=NC(=CS4)C(=O)N5CCN(CC5)CC6=CC=CC=C6)OC
Names:
[2-[[benzo[1,3]dioxol-5-ylmethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-(4-benzylpiperazin-1-yl)methanone
Registries:
PubChem CID 4128002
PubChem ID 6059659