1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(4-phenylmethoxyphenyl)-5H-pyrrol-2-one
Molecular Formula:
C
34
H
23
ClN
2
O
6
S
InChI:
InChI=1/C34H23ClN2O6S/c1-41-25-9-5-8-21-16-26(43-32(21)25)30(38)28-29(20-10-13-23(14-11-20)42-18-19-6-3-2-4-7-19)37(33(40)31(28)39)34-36-24-15-12-22(35)17-27(24)44-34/h2-17,29,39H,18H2,1H3
InChIKey:
InChIKey=LPSNLFHNUVUMIR-UHFFFAOYAG
SMILES:
COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=NC7=C(S6)C=C(C=C7)Cl)O
Names:
1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(4-phenylmethoxyphenyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864598
PubChem ID 9815869
