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

Systemtic Name: 2-[[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C23H17FN4O3S MolecularWeight: 448.469483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN4O3S/c24-17-8-6-16(7-9-17)22-21(15-4-2-1-3-5-15)26-23(27-22)32-14-20(29)25-18-10-12-19(13-11-18)28(30)31/h1-13H,14H2,(H,25,29)(H,26,27)