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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(5-methylfuran-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-hydroxy-2-(5-methyl-2-furyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-hydroxy-2-(5-methyl-2-furanyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-hydroxy-2-(5-methylfuran-2-yl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-5-(5-methyl-2-furyl)-3-pyrrolin-2-one Formula: C27H20N2O5S MolecularWeight: 484.5231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(C(=O)N2C3=NC4=C(C=C(C=C4S3)C)C)O)C(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

CC1=CC=C(O1)C2C(=C(C(=O)N2C3=NC4=C(C=C(C=C4S3)C)C)O)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C27H20N2O5S/c1-13-10-14(2)22-20(11-13)35-27(28-22)29-23(18-9-8-15(3)33-18)21(25(31)26(29)32)24(30)19-12-16-6-4-5-7-17(16)34-19/h4-12,23,31H,1-3H3