N-[2-(4-fluorophenyl)ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O2S/c1-26-18-4-2-3-17(13-18)24-12-11-23-20(24)27-14-19(25)22-10-9-15-5-7-16(21)8-6-15/h2-8,11-13H,9-10,14H2,1H3,(H,22,25)