3-(1-benzofuran-2-ylcarbonyl)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-[5-[(2-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-[5-[(2-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C31H24ClN3O6S2 MolecularWeight: 634.12176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=CC=C4Cl)O)C(=O)C5=CC6=CC=CC=C6O5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=CC=C4Cl)O)C(=O)C5=CC6=CC=CC=C6O5)OC

InChI

InChI=1S/C31H24ClN3O6S2/c1-3-40-22-13-12-18(15-23(22)39-2)26-25(27(36)24-14-17-8-5-7-11-21(17)41-24)28(37)29(38)35(26)30-33-34-31(43-30)42-16-19-9-4-6-10-20(19)32/h4-15,26,37H,3,16H2,1-2H3