(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-methoxyethylsulfanyl)-3-(4-methylphenyl)imidazol-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-methoxyethylsulfanyl)-3-(4-methylphenyl)imidazol-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-2-(2-methoxyethylsulfanyl)-3-(p-tolyl)imidazol-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-methoxyethylthio)-3-(4-methylphenyl)-4-imidazolone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-methoxyethylsulfanyl)-3-(4-methylphenyl)imidazol-4-one Traditional Name: (5Z)-2-(2-methoxyethylthio)-5-piperonylidene-3-(p-tolyl)-2-imidazolin-4-one Formula: C21H20N2O4S MolecularWeight: 396.4595

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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=C2SCCOC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/N=C2SCCOC

InChI

InChI=1S/C21H20N2O4S/c1-14-3-6-16(7-4-14)23-20(24)17(22-21(23)28-10-9-25-2)11-15-5-8-18-19(12-15)27-13-26-18/h3-8,11-12H,9-10,13H2,1-2H3/b17-11-