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

Systemtic Name: 2-(3,4-diethoxyphenyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(3,4-diethoxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 2-(3,4-diethoxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 2-(3,4-diethoxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 5-(3,4-diethoxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C26H21FN2O6S MolecularWeight: 508.518143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)F)O)C(=O)C5=CC=CO5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)F)O)C(=O)C5=CC=CO5)OCC

InChI

InChI=1S/C26H21FN2O6S/c1-3-33-17-10-7-14(12-19(17)34-4-2)22-21(23(30)18-6-5-11-35-18)24(31)25(32)29(22)26-28-16-9-8-15(27)13-20(16)36-26/h5-13,22,31H,3-4H2,1-2H3