N-[[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-(2-methoxyethyl)benzamide
Molecular Formula:
C
23
H
29
N
5
O
5
S
InChI:
InChI=1/C23H29N5O5S/c1-17(29)26-8-10-27(11-9-26)21(31)14-19-16-34-23(24-19)25-20(30)15-28(12-13-33-2)22(32)18-6-4-3-5-7-18/h3-7,16H,8-15H2,1-2H3,(H,24,25,30)/f/h25H
InChIKey:
InChIKey=DPPHHLSFSABWEO-LNNLXFCOCR
SMILES:
CC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)CN(CCOC)C(=O)C3=CC=CC=C3
Names:
N-[[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-(2-methoxyethyl)benzamide
Registries:
PubChem CID 4092660
PubChem ID 6012328