N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thio]acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20ClN3O3S/c1-24-17(13-4-7-15(26-2)8-5-13)11-22-20(24)28-12-19(25)23-16-10-14(21)6-9-18(16)27-3/h4-11H,12H2,1-3H3,(H,23,25)