2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-sulfanylidene-imidazol-1-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-sulfanylidene-imidazol-1-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-thioxo-imidazol-1-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-sulfanylidene-1-imidazolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-sulfanylideneimidazol-1-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-thioxo-4-imidazolin-1-yl]-N-(4-pyridyl)acetamide Formula: C22H16ClFN4OS MolecularWeight: 438.905043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(C(=S)N2C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=NC=C4)F

Isomeric SMILES

C1=CC(=CC=C1C2=CN(C(=S)N2C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=NC=C4)F

InChI

InChI=1S/C22H16ClFN4OS/c23-16-3-7-19(8-4-16)28-20(15-1-5-17(24)6-2-15)13-27(22(28)30)14-21(29)26-18-9-11-25-12-10-18/h1-13H,14H2,(H,25,26,29)