1-(6-chlorobenzothiazol-2-yl)-5-(3-ethoxy-4-pentoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
34
H
31
ClN
2
O
7
S
InChI:
InChI=1/C34H31ClN2O7S/c1-4-6-7-15-43-23-14-11-19(16-25(23)42-5-2)29-28(30(38)26-17-20-9-8-10-24(41-3)32(20)44-26)31(39)33(40)37(29)34-36-22-13-12-21(35)18-27(22)45-34/h8-14,16-18,29,39H,4-7,15H2,1-3H3
InChIKey:
InChIKey=UAFLPMSCUYLRTG-UHFFFAOYAT
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC)OCC
Names:
1-(6-chlorobenzothiazol-2-yl)-5-(3-ethoxy-4-pentoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864621
PubChem ID 9815892
