2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonyl-N-(3-prop-2-enylbenzothiazol-2-ylidene)acetamide
Molecular Formula:
C
23
H
23
N
3
O
4
S
2
InChI:
InChI=1/C23H23N3O4S2/c1-2-13-26-19-11-5-6-12-20(19)31-23(26)24-21(27)15-32(29,30)16-22(28)25-14-7-9-17-8-3-4-10-18(17)25/h2-6,8,10-12H,1,7,9,13-16H2/b24-23-
InChIKey:
InChIKey=ZQJZHGFWIGUTBJ-VHXPQNKSBL
SMILES:
C=CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC4=CC=CC=C43
Names:
2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonyl-N-(3-prop-2-enylbenzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 4134721
PubChem ID 6068627
