3,4-diethoxy-N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]ethyl]benzamide Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCSC2=NC=C(N2)C3=CC=C(C=C3)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCSC2=NC=C(N2)C3=CC=C(C=C3)F)OCC

InChI

InChI=1S/C22H24FN3O3S/c1-3-28-19-10-7-16(13-20(19)29-4-2)21(27)24-11-12-30-22-25-14-18(26-22)15-5-8-17(23)9-6-15/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,27)(H,25,26)