1-(6-chlorobenzothiazol-2-yl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione
Molecular Formula:
C
33
H
33
ClN
2
O
6
S
InChI:
InChI=1/C33H33ClN2O6S/c1-5-15-41-23-10-6-20(7-11-23)30(37)28-29(21-8-13-25(26(17-21)40-4)42-16-14-19(2)3)36(32(39)31(28)38)33-35-24-12-9-22(34)18-27(24)43-33/h6-13,17-19,29,37H,5,14-16H2,1-4H3
InChIKey:
InChIKey=HFYNEERUNMRLQW-UHFFFAOYAM
SMILES:
CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)Cl)C5=CC(=C(C=C5)OCCC(C)C)OC)O
Names:
1-(6-chlorobenzothiazol-2-yl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione
Registries:
PubChem CID 4472091
PubChem ID 6592416
