1-(6-chlorobenzothiazol-2-yl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione
Molecular Formula:
C
32
H
31
ClN
2
O
5
S
InChI:
InChI=1/C32H31ClN2O5S/c1-3-5-6-18-40-24-12-7-20(8-13-24)28-27(29(36)21-9-14-23(15-10-21)39-17-4-2)30(37)31(38)35(28)32-34-25-16-11-22(33)19-26(25)41-32/h7-16,19,28,36H,3-6,17-18H2,1-2H3
InChIKey:
InChIKey=RFDFGXATFBXONG-UHFFFAOYAL
SMILES:
CCCCCOC1=CC=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
Names:
1-(6-chlorobenzothiazol-2-yl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 4472094
PubChem ID 6592419
