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

Molecular Formula: C32H27ClN2O7S


InChI: InChI=1/C32H27ClN2O7S/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/h6-12,14-16,27,37H,4-5,13H2,1-3H3

InChIKey: InChIKey=XAACSSCABOHZGL-UHFFFAOYAU
SMILES: CCCOC1=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-ethoxy-4-propoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one

Registries:
    PubChem CID 4864617
    PubChem ID 9815888