3-(1-benzofuran-2-ylcarbonyl)-2-(4-butoxyphenyl)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(4-butoxyphenyl)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-butoxyphenyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(4-butoxyphenyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-2-(4-butoxyphenyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-butoxyphenyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-3-pyrrolin-2-one Formula: C30H23ClN2O5S MolecularWeight: 559.03202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23ClN2O5S/c1-2-3-14-37-20-11-8-17(9-12-20)26-25(27(34)23-15-18-6-4-5-7-22(18)38-23)28(35)29(36)33(26)30-32-21-13-10-19(31)16-24(21)39-30/h4-13,15-16,26,35H,2-3,14H2,1H3