N-(6-chloro-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
Molecular Formula:
C
20
H
22
ClN
3
O
4
S
2
InChI:
InChI=1/C20H22ClN3O4S2/c1-3-8-24-16-5-4-15(21)11-17(16)29-20(24)22-18(25)12-30(27,28)13-19(26)23-9-6-14(2)7-10-23/h1,4-5,11,14H,6-10,12-13H2,2H3/b22-20-
InChIKey:
InChIKey=MTGUMXMEUXEAAM-XDOYNYLZBU
SMILES:
CC1CCN(CC1)C(=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-ynyl-benzothiazol-2-ylidene)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
Registries:
PubChem CID 4094452
PubChem ID 6014725
