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

Systemtic Name: 2-[(4E)-4-[(2-fluorophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[(4E)-4-[(2-fluorophenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide CAS Name: 2-[[(4E)-4-[(2-fluorophenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[(4E)-4-[(2-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[[(4E)-4-(2-fluorobenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(4-methoxyphenyl)propionamide Formula: C26H22FN3O3S MolecularWeight: 475.534583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22FN3O3S/c1-17(24(31)28-19-12-14-21(33-2)15-13-19)34-26-29-23(16-18-8-6-7-11-22(18)27)25(32)30(26)20-9-4-3-5-10-20/h3-17H,1-2H3,(H,28,31)/b23-16+