2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-[4-(6-methylbenzothiazol-2-yl)phenyl]propanamide
Molecular Formula:
C
26
H
26
N
4
O
3
S
InChI:
InChI=1/C26H26N4O3S/c1-17-5-10-21-23(16-17)34-25(28-21)19-6-8-20(9-7-19)27-24(31)18(2)29-11-13-30(14-12-29)26(32)22-4-3-15-33-22/h3-10,15-16,18H,11-14H2,1-2H3,(H,27,31)/f/h27H
InChIKey:
InChIKey=MDIKMGJRERKIID-LELJVTLKCQ
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)N4CCN(CC4)C(=O)C5=CC=CO5
Names:
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-[4-(6-methylbenzothiazol-2-yl)phenyl]propanamide
Registries:
PubChem CID 4793893
PubChem ID 9772884
