2-[4-(4-chlorophenyl)-1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(4-chlorophenyl)-1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[4-(4-chlorophenyl)-1-(2,5-dimethylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(4-chlorophenyl)-1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[4-(4-chlorophenyl)-1-(2,5-dimethylphenyl)imidazol-2-yl]thio]acetamide Formula: C27H24ClN3O2S MolecularWeight: 490.01636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O2S/c1-17-7-8-18(2)25(13-17)31-15-24(20-9-11-22(28)12-10-20)30-27(31)34-16-26(33)29-23-6-4-5-21(14-23)19(3)32/h4-15H,16H2,1-3H3,(H,29,33)