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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(4Z)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4Z)-4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[(4Z)-1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4Z)-4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[(4Z)-4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]acetamide Formula: C26H20FN3O3S MolecularWeight: 473.518703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=CC3=CC=CC=C3)C(=O)N2C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=N/C(=C\C3=CC=CC=C3)/C(=O)N2C4=CC=C(C=C4)F

InChI

InChI=1S/C26H20FN3O3S/c1-17(31)19-7-11-21(12-8-19)28-24(32)16-34-26-29-23(15-18-5-3-2-4-6-18)25(33)30(26)22-13-9-20(27)10-14-22/h2-15H,16H2,1H3,(H,28,32)/b23-15-