2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide
Molecular Formula:
C
25
H
24
N
4
O
3
S
InChI:
InChI=1/C25H24N4O3S/c1-17-4-9-20-22(15-17)33-24(27-20)18-5-7-19(8-6-18)26-23(30)16-28-10-12-29(13-11-28)25(31)21-3-2-14-32-21/h2-9,14-15H,10-13,16H2,1H3,(H,26,30)/f/h26H
InChIKey:
InChIKey=YIXKWRRUVCLCCE-HXTKINSTCB
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4CCN(CC4)C(=O)C5=CC=CO5
Names:
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide
Registries:
PubChem CID 1076222
PubChem ID 4842332
