1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-methoxy-4-pentoxy-phenyl)-5H-pyrrol-2-one
Molecular Formula:
C
33
H
29
ClN
2
O
7
S
InChI:
InChI=1/C33H29ClN2O7S/c1-4-5-6-14-42-22-13-10-18(15-24(22)41-3)28-27(29(37)25-16-19-8-7-9-23(40-2)31(19)43-25)30(38)32(39)36(28)33-35-21-12-11-20(34)17-26(21)44-33/h7-13,15-17,28,38H,4-6,14H2,1-3H3
InChIKey:
InChIKey=UEHIGKBUUNABDO-UHFFFAOYAC
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)OC
Names:
1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-methoxy-4-pentoxy-phenyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864583
PubChem ID 9815854
