[4-[4-(4-prop-2-enylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-1-piperidyl]-(2,3,4-trimethoxyphenyl)methanone
Molecular Formula:
C
26
H
34
N
4
O
5
S
InChI:
InChI=1/C26H34N4O5S/c1-5-10-28-13-15-30(16-14-28)26(32)20-17-36-24(27-20)18-8-11-29(12-9-18)25(31)19-6-7-21(33-2)23(35-4)22(19)34-3/h5-7,17-18H,1,8-16H2,2-4H3
InChIKey:
InChIKey=UZCMTIHOWPNDGX-UHFFFAOYAM
SMILES:
COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCN(CC4)CC=C)OC)OC
Names:
[4-[4-(4-prop-2-enylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-1-piperidyl]-(2,3,4-trimethoxyphenyl)methanone
Registries:
PubChem CID 3562600
PubChem ID 4822091
