(4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-ethylphenyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-ethylphenyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-5-(4-ethylphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-ethylphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-ethylphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-ethylphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy(m-phenetyl)methylene]pyrrolidine-2,3-quinone Formula: C28H23FN2O4S MolecularWeight: 502.556623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C3=CC(=CC=C3)OCC)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2/C(=C(/C3=CC(=CC=C3)OCC)\O)/C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)F

InChI

InChI=1S/C28H23FN2O4S/c1-3-16-8-10-17(11-9-16)24-23(25(32)18-6-5-7-20(14-18)35-4-2)26(33)27(34)31(24)28-30-21-13-12-19(29)15-22(21)36-28/h5-15,24,32H,3-4H2,1-2H3/b25-23+