2-[2-oxo-2-(1-piperidyl)ethyl]sulfonyl-N-(3-prop-2-enylbenzothiazol-2-ylidene)acetamide
Molecular Formula:
C
19
H
23
N
3
O
4
S
2
InChI:
InChI=1/C19H23N3O4S2/c1-2-10-22-15-8-4-5-9-16(15)27-19(22)20-17(23)13-28(25,26)14-18(24)21-11-6-3-7-12-21/h2,4-5,8-9H,1,3,6-7,10-14H2/b20-19-
InChIKey:
InChIKey=NGCWCVNONQBKJM-VXPUYCOJBI
SMILES:
C=CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCCC3
Names:
2-[2-oxo-2-(1-piperidyl)ethyl]sulfonyl-N-(3-prop-2-enylbenzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 4117992
PubChem ID 6046155
