ethyl 2-[2-[[2-(4-benzylpiperazin-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C
20
H
26
N
4
O
3
S
InChI:
InChI=1/C20H26N4O3S/c1-2-27-19(26)12-17-15-28-20(21-17)22-18(25)14-24-10-8-23(9-11-24)13-16-6-4-3-5-7-16/h3-7,15H,2,8-14H2,1H3,(H,21,22,25)/f/h22H
InChIKey:
InChIKey=CQRSDXGUWUYOLM-QWOVJGMICL
SMILES:
CCOC(=O)CC1=CSC(=N1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3
Names:
ethyl 2-[2-[[2-(4-benzylpiperazin-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 4525117
PubChem ID 10211851