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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-isopropylphenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-5-p-cumenyl-3-pyrrolin-2-one Formula: C29H21ClN2O4S MolecularWeight: 529.00604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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

CC(C)C1=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/C29H21ClN2O4S/c1-15(2)16-7-9-17(10-8-16)25-24(26(33)22-13-18-5-3-4-6-21(18)36-22)27(34)28(35)32(25)29-31-20-12-11-19(30)14-23(20)37-29/h3-15,25,34H,1-2H3