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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-[(4-fluorophenyl)methyl]-2-sulfanylidene-imidazol-1-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-[(4-fluorophenyl)methyl]-2-thioxo-imidazol-1-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-4-[(4-fluorophenyl)methyl]-2-sulfanylidene-1-imidazolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-[(4-fluorophenyl)methyl]-2-sulfanylideneimidazol-1-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-(4-fluorobenzyl)-2-thioxo-4-imidazolin-1-yl]-N-(4-pyridyl)acetamide Formula: C23H18ClFN4OS MolecularWeight: 452.931623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN(C(=S)N2C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=NC=C4)F

Isomeric SMILES

C1=CC(=CC=C1CC2=CN(C(=S)N2C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=NC=C4)F

InChI

InChI=1S/C23H18ClFN4OS/c24-17-3-7-20(8-4-17)29-21(13-16-1-5-18(25)6-2-16)14-28(23(29)31)15-22(30)27-19-9-11-26-12-10-19/h1-12,14H,13,15H2,(H,26,27,30)