2-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfonyl-N-[6-ethoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]acetamide
Molecular Formula:
C
24
H
27
N
3
O
6
S
2
InChI:
InChI=1/C24H27N3O6S2/c1-3-33-18-8-9-20-21(14-18)34-24(27(20)12-13-32-2)25-22(28)15-35(30,31)16-23(29)26-11-10-17-6-4-5-7-19(17)26/h4-9,14H,3,10-13,15-16H2,1-2H3/b25-24-
InChIKey:
InChIKey=ZFRPBLIUFPWVQG-IZHYLOQSBG
SMILES:
CCOC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43)S2)CCOC
Names:
2-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfonyl-N-[6-ethoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]acetamide
Registries:
PubChem CID 4142192
PubChem ID 6078713