3-(1-benzofuran-2-ylcarbonyl)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C26H14ClFN2O4S MolecularWeight: 504.916763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)F)C5=NC6=C(S5)C=C(C=C6)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)F)C5=NC6=C(S5)C=C(C=C6)Cl)O

InChI

InChI=1S/C26H14ClFN2O4S/c27-15-7-10-17-20(12-15)35-26(29-17)30-22(13-5-8-16(28)9-6-13)21(24(32)25(30)33)23(31)19-11-14-3-1-2-4-18(14)34-19/h1-12,22,32H