3-(1-benzofuran-2-ylcarbonyl)-2-(4-butoxy-3-methoxy-phenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(4-butoxy-3-methoxy-phenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-butoxy-3-methoxy-phenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(4-butoxy-3-methoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-2-(4-butoxy-3-methoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-butoxy-3-methoxy-phenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-3-pyrrolin-2-one Formula: C33H30N2O7S MolecularWeight: 598.6655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC6=CC=CC=C6O5)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC6=CC=CC=C6O5)OC

InChI

InChI=1S/C33H30N2O7S/c1-4-6-15-41-24-14-11-20(17-25(24)39-3)29-28(30(36)26-16-19-9-7-8-10-23(19)42-26)31(37)32(38)35(29)33-34-22-13-12-21(40-5-2)18-27(22)43-33/h7-14,16-18,29,37H,4-6,15H2,1-3H3