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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=NC=C1)C(=O)CN2C=C(N(C2=S)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C1=CC=NC=C1)C(=O)CN2C=C(N(C2=S)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18ClFN4OS/c1-27(19-10-12-26-13-11-19)22(30)15-28-14-21(16-2-6-18(25)7-3-16)29(23(28)31)20-8-4-17(24)5-9-20/h2-14H,15H2,1H3