2-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfonyl-N-(3-ethyl-6-methoxy-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C
22
H
23
N
3
O
5
S
2
InChI:
InChI=1/C22H23N3O5S2/c1-3-24-18-9-8-16(30-2)12-19(18)31-22(24)23-20(26)13-32(28,29)14-21(27)25-11-10-15-6-4-5-7-17(15)25/h4-9,12H,3,10-11,13-14H2,1-2H3/b23-22-
InChIKey:
InChIKey=JGHNUIKJTFKXEY-FCQUAONHBW
SMILES:
CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43
Names:
2-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfonyl-N-(3-ethyl-6-methoxy-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 4096926
PubChem ID 6017856
