N-(4-acetamidophenyl)-2-[(4E)-4-[(2-fluorophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4E)-4-[(2-fluorophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4E)-4-[(2-fluorophenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[[(4E)-4-[(2-fluorophenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4E)-4-[(2-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[[(4E)-4-(2-fluorobenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]propionamide Formula: C27H23FN4O3S MolecularWeight: 502.559923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC(=CC3=CC=CC=C3F)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=N/C(=C/C3=CC=CC=C3F)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C27H23FN4O3S/c1-17(25(34)30-21-14-12-20(13-15-21)29-18(2)33)36-27-31-24(16-19-8-6-7-11-23(19)28)26(35)32(27)22-9-4-3-5-10-22/h3-17H,1-2H3,(H,29,33)(H,30,34)/b24-16+