1-(6-chlorobenzothiazol-2-yl)-5-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
32
H
25
ClN
2
O
7
S
InChI:
InChI=1/C32H25ClN2O7S/c1-4-13-41-21-12-9-17(14-23(21)40-5-2)27-26(28(36)24-15-18-7-6-8-22(39-3)30(18)42-24)29(37)31(38)35(27)32-34-20-11-10-19(33)16-25(20)43-32/h4,6-12,14-16,27,37H,1,5,13H2,2-3H3
InChIKey:
InChIKey=AUAPCLPQNGDROX-UHFFFAOYAY
SMILES:
CCOC1=C(C=CC(=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=C
Names:
1-(6-chlorobenzothiazol-2-yl)-5-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864618
PubChem ID 9815889
