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

Systemtic Name: (4E)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=C(C=C4)OC)O)C(=O)C3=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3C(/C(=C(/C4=CC=C(C=C4)OC)\O)/C(=O)C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4S/c1-3-16-9-14-20-21(15-16)34-27(28-20)29-23(17-7-5-4-6-8-17)22(25(31)26(29)32)24(30)18-10-12-19(33-2)13-11-18/h4-15,23,30H,3H2,1-2H3/b24-22+