(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-imidazol-4-one

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-imidazol-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-3-(p-tolyl)imidazol-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-4-imidazolone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylimidazol-4-one Traditional Name: (5E)-2-[(2-keto-2-pyrrolidino-ethyl)thio]-5-piperonylidene-3-(p-tolyl)-2-imidazolin-4-one Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)N=C2SCC(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/N=C2SCC(=O)N5CCCC5

InChI

InChI=1S/C24H23N3O4S/c1-16-4-7-18(8-5-16)27-23(29)19(12-17-6-9-20-21(13-17)31-15-30-20)25-24(27)32-14-22(28)26-10-2-3-11-26/h4-9,12-13H,2-3,10-11,14-15H2,1H3/b19-12+