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

Systemtic Name: 2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-cyanophenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-cyanophenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-(2-cyanophenyl)acetamide Formula: C25H19ClN4O2S MolecularWeight: 474.96196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN4O2S/c1-32-21-12-10-20(11-13-21)30-15-23(17-6-8-19(26)9-7-17)29-25(30)33-16-24(31)28-22-5-3-2-4-18(22)14-27/h2-13,15H,16H2,1H3,(H,28,31)