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

Systemtic Name: (4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy(m-phenetyl)methylene]-5-(3-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C27H21FN2O5S MolecularWeight: 504.529443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC(=CC=C5)OC)O

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC(=CC=C5)OC)/O

InChI

InChI=1S/C27H21FN2O5S/c1-3-35-19-9-5-7-16(13-19)24(31)22-23(15-6-4-8-18(12-15)34-2)30(26(33)25(22)32)27-29-20-11-10-17(28)14-21(20)36-27/h4-14,23,31H,3H2,1-2H3/b24-22+