3-[(4-cinnamylpiperazin-1-yl)methyl]benzooxazole-2-thione
Molecular Formula:
C
21
H
23
N
3
OS
InChI:
InChI=1/C21H23N3OS/c26-21-24(19-10-4-5-11-20(19)25-21)17-23-15-13-22(14-16-23)12-6-9-18-7-2-1-3-8-18/h1-11H,12-17H2/b9-6+
InChIKey:
InChIKey=UGDDMHKEOXHMDH-RMKNXTFCBQ
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)CN3C4=CC=CC=C4OC3=S
Names:
3-[(4-cinnamylpiperazin-1-yl)methyl]benzooxazole-2-thione
Registries:
PubChem CID 2375328
PubChem ID 11556751