2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonyl-N-(3-prop-2-enylbenzothiazol-2-ylidene)acetamide
Molecular Formula:
C
24
H
26
N
4
O
4
S
2
InChI:
InChI=1/C24H26N4O4S2/c1-2-12-28-20-10-6-7-11-21(20)33-24(28)25-22(29)17-34(31,32)18-23(30)27-15-13-26(14-16-27)19-8-4-3-5-9-19/h2-11H,1,12-18H2/b25-24-
InChIKey:
InChIKey=JJCNWZMXDCTIAM-IZHYLOQSBC
SMILES:
C=CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4
Names:
2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonyl-N-(3-prop-2-enylbenzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 3541158
PubChem ID 4783363
