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

Systemtic Name: 2-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-1-phenyl-2-imidazolyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-phenylimidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC(=CN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC(=CN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2S/c1-30-22-10-6-5-9-20(22)26-23(29)16-31-24-27-21(17-11-13-18(25)14-12-17)15-28(24)19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H,26,29)