1-(6-chlorobenzothiazol-2-yl)-5-(3,4-diethoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
31
H
25
ClN
2
O
7
S
InChI:
InChI=1/C31H25ClN2O7S/c1-4-39-20-12-9-16(13-22(20)40-5-2)26-25(27(35)23-14-17-7-6-8-21(38-3)29(17)41-23)28(36)30(37)34(26)31-33-19-11-10-18(32)15-24(19)42-31/h6-15,26,36H,4-5H2,1-3H3
InChIKey:
InChIKey=AHEZMLOQBRNTJM-UHFFFAOYAF
SMILES:
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)OCC
Names:
1-(6-chlorobenzothiazol-2-yl)-5-(3,4-diethoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864616
PubChem ID 9815887