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

Systemtic Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-p-anisyl-acetamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2S/c1-25-16-8-2-13(3-9-16)10-21-18(24)12-26-19-22-11-17(23-19)14-4-6-15(20)7-5-14/h2-9,11H,10,12H2,1H3,(H,21,24)(H,22,23)