2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-N-(3-prop-2-enylbenzothiazol-2-ylidene)acetamide
Molecular Formula:
C
20
H
25
N
3
O
4
S
2
InChI:
InChI=1/C20H25N3O4S2/c1-3-10-23-16-6-4-5-7-17(16)28-20(23)21-18(24)13-29(26,27)14-19(25)22-11-8-15(2)9-12-22/h3-7,15H,1,8-14H2,2H3/b21-20-
InChIKey:
InChIKey=VQBBJPFLNDQWIK-MRCUWXFGBA
SMILES:
CC1CCN(CC1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=CC=CC=C3S2)CC=C
Names:
2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-N-(3-prop-2-enylbenzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 4104187
PubChem ID 6027551
