3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-imidazol-4-one

Systemtic Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-imidazol-4-one Openeye Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-imidazol-4-one CAS Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]thio]-4-imidazolone IUPAC Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanylimidazol-4-one Traditional Name: 2-[[2-keto-2-(2-ketopyrrolidino)ethyl]thio]-3-(3-methoxyphenyl)-5-p-anisylidene-2-imidazolin-4-one Formula: C24H23N3O5S MolecularWeight: 465.52152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)N3CCCC3=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)N3CCCC3=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H23N3O5S/c1-31-18-10-8-16(9-11-18)13-20-23(30)27(17-5-3-6-19(14-17)32-2)24(25-20)33-15-22(29)26-12-4-7-21(26)28/h3,5-6,8-11,13-14H,4,7,12,15H2,1-2H3