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

Systemtic Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-(2-propoxyphenyl)acetamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O2S/c1-2-11-26-18-6-4-3-5-16(18)23-19(25)13-27-20-22-12-17(24-20)14-7-9-15(21)10-8-14/h3-10,12H,2,11,13H2,1H3,(H,22,24)(H,23,25)