3-benzothiazol-2-yl-1-(4-cinnamylpiperazin-1-yl)propan-1-one
Molecular Formula:
C
23
H
25
N
3
OS
InChI:
InChI=1/C23H25N3OS/c27-23(13-12-22-24-20-10-4-5-11-21(20)28-22)26-17-15-25(16-18-26)14-6-9-19-7-2-1-3-8-19/h1-11H,12-18H2/b9-6+
InChIKey:
InChIKey=QYZYYQFBBVNZJT-RMKNXTFCBW
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4S3
Names:
3-benzothiazol-2-yl-1-(4-cinnamylpiperazin-1-yl)propan-1-one
Registries:
PubChem CID 2104299
PubChem ID 11552712