2-[4-(4-methoxyphenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-1-(4-methylphenyl)-2-imidazolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[4-(4-methoxyphenyl)-1-(p-tolyl)imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O2S/c1-18-4-10-21(11-5-18)27-25(30)17-32-26-28-24(20-8-14-23(31-3)15-9-20)16-29(26)22-12-6-19(2)7-13-22/h4-16H,17H2,1-3H3,(H,27,30)