N-(6-bromo-3-prop-2-enyl-benzothiazol-2-ylidene)-2-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
Molecular Formula:
C
20
H
24
BrN
3
O
4
S
2
InChI:
InChI=1/C20H24BrN3O4S2/c1-3-8-24-16-7-6-15(21)10-17(16)29-20(24)22-18(25)12-30(27,28)13-19(26)23-9-4-5-14(2)11-23/h3,6-7,10,14H,1,4-5,8-9,11-13H2,2H3/b22-20-
InChIKey:
InChIKey=RUAARPFIEUDISG-XDOYNYLZBE
SMILES:
CC1CCCN(C1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CC=C
Names:
N-(6-bromo-3-prop-2-enyl-benzothiazol-2-ylidene)-2-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
Registries:
PubChem CID 3577133
PubChem ID 4849391
