3-(1-benzofuran-2-ylcarbonyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxyphenyl)-3-(benzofuran-2-carbonyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxyphenyl)-4-(benzofuran-2-carbonyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-3-hydroxy-3-pyrrolin-2-one Formula: C29H19FN2O5S MolecularWeight: 526.534963

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)F)O)C(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)F)O)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C29H19FN2O5S/c1-2-13-36-19-10-7-16(8-11-19)25-24(26(33)22-14-17-5-3-4-6-21(17)37-22)27(34)28(35)32(25)29-31-20-12-9-18(30)15-23(20)38-29/h2-12,14-15,25,34H,1,13H2