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

Systemtic Name: (4E)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C25H20N2O5S2 MolecularWeight: 492.5667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OC)C5=CC=CS5)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OC)C5=CC=CS5)/O)OC

InChI

InChI=1S/C25H20N2O5S2/c1-13-11-14(6-9-17(13)32-3)22(28)20-21(18-5-4-10-33-18)27(24(30)23(20)29)25-26-16-8-7-15(31-2)12-19(16)34-25/h4-12,21,28H,1-3H3/b22-20+