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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-2-(4-tert-butylphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-2-(4-tert-butylphenyl)-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-2-(4-tert-butylphenyl)-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-2-(4-tert-butylphenyl)-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-5-(4-tert-butylphenyl)-3-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one
Formula: C31H26N2O5S
MolecularWeight: 538.61354
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H26N2O5S/c1-31(2,3)19-11-9-17(10-12-19)26-25(27(34)23-15-18-7-5-6-8-22(18)38-23)28(35)29(36)33(26)30-32-21-14-13-20(37-4)16-24(21)39-30/h5-16,26,35H,1-4H3


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