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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[4-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-2-imidazolyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[4-(1,3-benzodioxol-5-yl)-1-(p-tolyl)imidazol-2-yl]thio]-N-(m-tolyl)acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC(=C3)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC(=C3)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O3S/c1-17-6-9-21(10-7-17)29-14-22(19-8-11-23-24(13-19)32-16-31-23)28-26(29)33-15-25(30)27-20-5-3-4-18(2)12-20/h3-14H,15-16H2,1-2H3,(H,27,30)