2-[(4E)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[(4E)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(4E)-4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[(4E)-1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[(4E)-4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[(4E)-4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-phenyl-acetamide Formula: C24H18FN3O2S MolecularWeight: 431.482023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H18FN3O2S/c25-18-11-13-20(14-12-18)28-23(30)21(15-17-7-3-1-4-8-17)27-24(28)31-16-22(29)26-19-9-5-2-6-10-19/h1-15H,16H2,(H,26,29)/b21-15+