2-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-methylphenyl)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-methylphenyl)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(4E)-4-(1,3-benzodioxol-5-ylmethylene)-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-(o-tolyl)acetamide CAS Name: 2-[[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-methylphenyl)-5-oxo-2-imidazolyl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-methylphenyl)-5-oxoimidazol-2-yl]sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[[(4E)-5-keto-4-piperonylidene-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-(o-tolyl)acetamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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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)NC5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/N=C2SCC(=O)NC5=CC=CC=C5C

InChI

InChI=1S/C27H23N3O4S/c1-17-7-10-20(11-8-17)30-26(32)22(13-19-9-12-23-24(14-19)34-16-33-23)29-27(30)35-15-25(31)28-21-6-4-3-5-18(21)2/h3-14H,15-16H2,1-2H3,(H,28,31)/b22-13+