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

Systemtic Name: (4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-phenetyl)methylene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O5S/c1-3-34-18-11-9-17(10-12-18)24(30)22-23(16-7-5-4-6-8-16)29(26(32)25(22)31)27-28-20-14-13-19(33-2)15-21(20)35-27/h4-15,23,30H,3H2,1-2H3/b24-22+