N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-2-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
Molecular Formula:
C
20
H
24
ClN
3
O
4
S
2
InChI:
InChI=1/C20H24ClN3O4S2/c1-3-9-24-16-8-7-15(21)11-17(16)29-20(24)22-18(25)12-30(27,28)13-19(26)23-10-5-4-6-14(23)2/h3,7-8,11,14H,1,4-6,9-10,12-13H2,2H3/b22-20-
InChIKey:
InChIKey=XOCYXPUQNBGSNJ-XDOYNYLZBE
SMILES:
CC1CCCCN1C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)CC=C
Names:
N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-2-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
Registries:
PubChem CID 4095448
PubChem ID 6015969
