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

Systemtic Name: (4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(m-phenetyl)methylene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C26H21N3O5S MolecularWeight: 487.52704

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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)OC)C5=CC=NC=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O5S/c1-3-34-18-6-4-5-16(13-18)23(30)21-22(15-9-11-27-12-10-15)29(25(32)24(21)31)26-28-19-8-7-17(33-2)14-20(19)35-26/h4-14,22,30H,3H2,1-2H3/b23-21+