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

Systemtic Name: 2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[4-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O3S/c1-17(31)19-4-3-5-21(14-19)28-25(32)16-34-26-29-24(18-6-8-20(27)9-7-18)15-30(26)22-10-12-23(33-2)13-11-22/h3-15H,16H2,1-2H3,(H,28,32)