N-(1,3-benzodioxol-5-yl)-2-[[5-(4-fluorophenyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-fluorophenyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-fluorophenyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-fluorophenyl)-2-phenyl-1H-imidazol-4-yl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-fluorophenyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-fluorophenyl)-2-phenyl-1H-imidazol-4-yl]thio]acetamide Formula: C24H18FN3O3S MolecularWeight: 447.481423

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=C(NC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=C(NC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H18FN3O3S/c25-17-8-6-15(7-9-17)22-24(28-23(27-22)16-4-2-1-3-5-16)32-13-21(29)26-18-10-11-19-20(12-18)31-14-30-19/h1-12H,13-14H2,(H,26,29)(H,27,28)