N-(6-bromo-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
Molecular Formula:
C
20
H
22
BrN
3
O
4
S
2
InChI:
InChI=1/C20H22BrN3O4S2/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/h1,6-7,10,14H,4-5,8-9,11-13H2,2H3/b22-20-
InChIKey:
InChIKey=DJRIEHFHAFKZEA-XDOYNYLZBN
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-ynyl-benzothiazol-2-ylidene)-2-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
Registries:
PubChem CID 4123019
PubChem ID 6053048
