2-[4-oxo-2-(1-piperidyl)-1,3-thiazol-5-yl]-N-[3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]acetamide
Molecular Formula:
C
25
H
29
N
7
O
3
S
InChI:
InChI=1/C25H29N7O3S/c33-21(17-20-22(34)29-25(36-20)32-10-2-1-3-11-32)28-19-7-4-6-18(16-19)23(35)30-12-14-31(15-13-30)24-26-8-5-9-27-24/h4-9,16,20H,1-3,10-15,17H2,(H,28,33)/f/h28H
InChIKey:
InChIKey=HZHPOBJRADMCEQ-LBOYIXSDCZ
SMILES:
C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5
Names:
2-[4-oxo-2-(1-piperidyl)-1,3-thiazol-5-yl]-N-[3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]acetamide
Registries:
PubChem CID 4844784
PubChem ID 9801652