1-(6-chlorobenzothiazol-2-yl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(3-methoxy-4-pentoxy-phenyl)pyrrolidine-2,3-dione
Molecular Formula:
C
33
H
33
ClN
2
O
6
S
InChI:
InChI=1/C33H33ClN2O6S/c1-4-6-7-17-42-25-15-10-21(18-26(25)40-3)29-28(30(37)20-8-12-23(13-9-20)41-16-5-2)31(38)32(39)36(29)33-35-24-14-11-22(34)19-27(24)43-33/h8-15,18-19,29,37H,4-7,16-17H2,1-3H3
InChIKey:
InChIKey=LHSZFQFMPYHMST-UHFFFAOYAF
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCCC)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)Cl)OC
Names:
1-(6-chlorobenzothiazol-2-yl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(3-methoxy-4-pentoxy-phenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 4471914
PubChem ID 6592214
