1-(6-chlorobenzothiazol-2-yl)-5-(3-ethoxy-4-pentoxy-phenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylidene]pyrrolidine-2,3-dione
Molecular Formula:
C
33
H
33
ClN
2
O
6
S
InChI:
InChI=1/C33H33ClN2O6S/c1-4-7-8-17-42-25-16-11-21(18-26(25)41-6-3)29-28(30(37)20-9-13-23(14-10-20)40-5-2)31(38)32(39)36(29)33-35-24-15-12-22(34)19-27(24)43-33/h9-16,18-19,29,37H,4-8,17H2,1-3H3
InChIKey:
InChIKey=LXVNHVMFDNQZDV-UHFFFAOYAD
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)Cl)OCC
Names:
1-(6-chlorobenzothiazol-2-yl)-5-(3-ethoxy-4-pentoxy-phenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylidene]pyrrolidine-2,3-dione
Registries:
PubChem CID 4471197
PubChem ID 6591387
