(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-imidazol-4-one

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-imidazol-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-2-[2-(4-ethoxyphenyl)-2-oxo-ethyl]sulfanyl-3-phenyl-imidazol-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-[[2-(4-ethoxyphenyl)-2-oxoethyl]thio]-3-phenyl-4-imidazolone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl-3-phenylimidazol-4-one Traditional Name: (5E)-2-[(2-keto-2-p-phenetyl-ethyl)thio]-3-phenyl-5-piperonylidene-2-imidazolin-4-one Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CSC2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CSC2=N/C(=C/C3=CC4=C(C=C3)OCO4)/C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O5S/c1-2-32-21-11-9-19(10-12-21)23(30)16-35-27-28-22(26(31)29(27)20-6-4-3-5-7-20)14-18-8-13-24-25(15-18)34-17-33-24/h3-15H,2,16-17H2,1H3/b22-14+