N-(3-chlorophenyl)-2-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[5-(4-fluorophenyl)-1-methyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[5-(4-fluorophenyl)-1-methylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]thio]acetamide Formula: C18H15ClFN3OS MolecularWeight: 375.847603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFN3OS/c1-23-16(12-5-7-14(20)8-6-12)10-21-18(23)25-11-17(24)22-15-4-2-3-13(19)9-15/h2-10H,11H2,1H3,(H,22,24)