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1-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one

1-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:1-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
Openeye Name:1-(6-fluoro-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
CAS Name:1-(6-fluoro-1,3-benzothiazol-2-yl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:1-(6-fluoro-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
Traditional Name:1-(6-fluoro-1,3-benzothiazol-2-yl)-4-(2-furoyl)-3-hydroxy-5-(3-phenoxyphenyl)-3-pyrrolin-2-one
Formula: C28H17FN2O5S
MolecularWeight: 512.508383
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(C(=O)N3C4=NC5=C(S4)C=C(C=C5)F)O)C(=O)C6=CC=CO6


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(C(=O)N3C4=NC5=C(S4)C=C(C=C5)F)O)C(=O)C6=CC=CO6


InChI

InChI=1S/C28H17FN2O5S/c29-17-11-12-20-22(15-17)37-28(30-20)31-24(23(26(33)27(31)34)25(32)21-10-5-13-35-21)16-6-4-9-19(14-16)36-18-7-2-1-3-8-18/h1-15,24,33H


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