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

Systemtic Name: (4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-phenetyl)methylene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C25H20N2O4S2 MolecularWeight: 476.5673

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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)C)C5=CC=CS5)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)C)C5=CC=CS5)/O

InChI

InChI=1S/C25H20N2O4S2/c1-3-31-16-9-7-15(8-10-16)22(28)20-21(18-5-4-12-32-18)27(24(30)23(20)29)25-26-17-11-6-14(2)13-19(17)33-25/h4-13,21,28H,3H2,1-2H3/b22-20+