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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]thio]acetamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-13(25)14-5-9-17(10-6-14)23-19(26)12-27-20-22-11-18(24(20)2)15-3-7-16(21)8-4-15/h3-11H,12H2,1-2H3,(H,23,26)