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

Systemtic Name: 2-[(4Z)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(4Z)-4-benzylidene-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[[(4Z)-5-oxo-1-phenyl-4-(phenylmethylene)-2-imidazolyl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(4Z)-4-benzylidene-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-pyridin-2-ylacetamide Traditional Name: 2-[[(4Z)-4-benzal-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(2-pyridyl)acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S/c28-21(26-20-13-7-8-14-24-20)16-30-23-25-19(15-17-9-3-1-4-10-17)22(29)27(23)18-11-5-2-6-12-18/h1-15H,16H2,(H,24,26,28)/b19-15-