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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(3,4-dichlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(3,4-dichlorophenyl)-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(3,4-dichlorophenyl)-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-2-(3,4-dichlorophenyl)-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(3,4-dichlorophenyl)-3-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one Formula: C27H16Cl2N2O5S MolecularWeight: 551.39734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=CC=CC=C5O4)C6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=CC=CC=C5O4)C6=CC(=C(C=C6)Cl)Cl

InChI

InChI=1S/C27H16Cl2N2O5S/c1-35-15-7-9-18-21(12-15)37-27(30-18)31-23(14-6-8-16(28)17(29)10-14)22(25(33)26(31)34)24(32)20-11-13-4-2-3-5-19(13)36-20/h2-12,23,33H,1H3