[4-[4-(4-cinnamylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-1-piperidyl]-(2,3,4-trimethoxyphenyl)methanone
Molecular Formula:
C
32
H
38
N
4
O
5
S
InChI:
InChI=1/C32H38N4O5S/c1-39-27-12-11-25(28(40-2)29(27)41-3)31(37)35-16-13-24(14-17-35)30-33-26(22-42-30)32(38)36-20-18-34(19-21-36)15-7-10-23-8-5-4-6-9-23/h4-12,22,24H,13-21H2,1-3H3
InChIKey:
InChIKey=GPFXRZITOAKOFI-UHFFFAOYAW
SMILES:
COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5)OC)OC
Names:
[4-[4-(4-cinnamylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-1-piperidyl]-(2,3,4-trimethoxyphenyl)methanone
Registries:
PubChem CID 3577620
PubChem ID 4850338
