1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-phenylmethoxyphenyl)-5H-pyrrol-2-one

Molecular Formula: C34H23ClN2O6S


InChI: InChI=1/C34H23ClN2O6S/c1-41-25-12-6-10-21-16-26(43-32(21)25)30(38)28-29(20-9-5-11-23(15-20)42-18-19-7-3-2-4-8-19)37(33(40)31(28)39)34-36-24-14-13-22(35)17-27(24)44-34/h2-17,29,39H,18H2,1H3

InChIKey: InChIKey=JKGRVWCSVYXHIE-UHFFFAOYAX
SMILES: COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=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-(3-phenylmethoxyphenyl)-5H-pyrrol-2-one

Registries:
    PubChem CID 4864613
    PubChem ID 9815884