2-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfonyl-N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C
24
H
25
N
3
O
5
S
2
InChI:
InChI=1/C24H25N3O5S2/c1-3-12-27-20-10-9-18(32-4-2)14-21(20)33-24(27)25-22(28)15-34(30,31)16-23(29)26-13-11-17-7-5-6-8-19(17)26/h3,5-10,14H,1,4,11-13,15-16H2,2H3/b25-24-
InChIKey:
InChIKey=JZVVXBKHVCZSES-IZHYLOQSBG
SMILES:
CCOC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43)S2)CC=C
Names:
2-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfonyl-N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 4129112
PubChem ID 6061139