3-(1-benzofuran-2-ylcarbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-benzyloxyphenyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-benzoxyphenyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrolin-2-one Formula: C29H21N3O5S MolecularWeight: 523.55914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C29H21N3O5S/c1-17-30-31-29(38-17)32-25(19-11-13-21(14-12-19)36-16-18-7-3-2-4-8-18)24(27(34)28(32)35)26(33)23-15-20-9-5-6-10-22(20)37-23/h2-15,25,34H,16H2,1H3