N-(3-chloranyl-4-fluoranyl-phenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thio]acetamide Formula: C19H17ClFN3O2S MolecularWeight: 405.873583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClFN3O2S/c1-24-17(12-3-6-14(26-2)7-4-12)10-22-19(24)27-11-18(25)23-13-5-8-16(21)15(20)9-13/h3-10H,11H2,1-2H3,(H,23,25)