1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-5H-pyrrol-2-one
Molecular Formula:
C
33
H
29
ClN
2
O
7
S
InChI:
InChI=1/C33H29ClN2O7S/c1-17(2)12-13-42-22-11-8-18(14-24(22)41-4)28-27(29(37)25-15-19-6-5-7-23(40-3)31(19)43-25)30(38)32(39)36(28)33-35-21-10-9-20(34)16-26(21)44-33/h5-11,14-17,28,38H,12-13H2,1-4H3
InChIKey:
InChIKey=JTMXQFRNGSVPBH-UHFFFAOYAJ
SMILES:
CC(C)CCOC1=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-(3-methylbutoxy)phenyl]-5H-pyrrol-2-one
Registries:
PubChem CID 4864599
PubChem ID 9815870
