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

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

Systemtic Name:1-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one
Openeye Name:2-(3-benzyloxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:1-(6-fluoro-1,3-benzothiazol-2-yl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:1-(6-fluoro-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(3-benzoxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one
Formula: C29H19FN2O5S
MolecularWeight: 526.534963
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=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)COC2=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/C29H19FN2O5S/c30-19-11-12-21-23(15-19)38-29(31-21)32-25(24(27(34)28(32)35)26(33)22-10-5-13-36-22)18-8-4-9-20(14-18)37-16-17-6-2-1-3-7-17/h1-15,25,34H,16H2


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