2-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-pyridin-4-yl-ethanamide Openeye Name: 2-[(4E)-4-[(4-chlorophenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-pyridyl)acetamide CAS Name: 2-[[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-pyridin-4-ylacetamide IUPAC Name: 2-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-pyridin-4-ylacetamide Traditional Name: 2-[[(4E)-4-(4-chlorobenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(4-pyridyl)acetamide Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)N=C2SCC(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)Cl)/N=C2SCC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H17ClN4O2S/c24-17-8-6-16(7-9-17)14-20-22(30)28(19-4-2-1-3-5-19)23(27-20)31-15-21(29)26-18-10-12-25-13-11-18/h1-14H,15H2,(H,25,26,29)/b20-14+