1-(6-chlorobenzothiazol-2-yl)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
36
H
27
ClN
2
O
7
S
InChI:
InChI=1/C36H27ClN2O7S/c1-3-44-27-16-21(12-15-25(27)45-19-20-8-5-4-6-9-20)31-30(32(40)28-17-22-10-7-11-26(43-2)34(22)46-28)33(41)35(42)39(31)36-38-24-14-13-23(37)18-29(24)47-36/h4-18,31,41H,3,19H2,1-2H3
InChIKey:
InChIKey=WOESKKGDCVNQTN-UHFFFAOYAI
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)OCC7=CC=CC=C7
Names:
1-(6-chlorobenzothiazol-2-yl)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864619
PubChem ID 9815890
