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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN(C(=N3)SCC(=O)NC4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN(C(=N3)SCC(=O)NC4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

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