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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-5-(p-tolyl)-3-pyrrolin-2-one Formula: C27H17ClN2O4S MolecularWeight: 500.95288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C27H17ClN2O4S/c1-14-6-8-15(9-7-14)23-22(24(31)20-12-16-4-2-3-5-19(16)34-20)25(32)26(33)30(23)27-29-18-11-10-17(28)13-21(18)35-27/h2-13,23,32H,1H3