(4-benzylpiperazin-1-yl)-[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Molecular Formula:
C
35
H
42
N
4
O
5
S
InChI:
InChI=1/C35H42N4O5S/c1-41-29-12-11-28(32(21-29)43-3)23-38(15-14-26-10-13-31(42-2)33(20-26)44-4)24-34-36-30(25-45-34)35(40)39-18-16-37(17-19-39)22-27-8-6-5-7-9-27/h5-13,20-21,25H,14-19,22-24H2,1-4H3
InChIKey:
InChIKey=MHZACXLBJCKIMV-UHFFFAOYAS
SMILES:
COC1=CC(=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)N4CCN(CC4)CC5=CC=CC=C5)OC
Names:
(4-benzylpiperazin-1-yl)-[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Registries:
PubChem CID 4456206
PubChem ID 6569001
