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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-[(4-fluorophenyl)methyl]-2-sulfanylidene-imidazol-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-[(4-fluorophenyl)methyl]-2-thioxo-imidazol-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-4-[(4-fluorophenyl)methyl]-2-sulfanylidene-1-imidazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-[(4-fluorophenyl)methyl]-2-sulfanylideneimidazol-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-(4-fluorobenzyl)-2-thioxo-4-imidazolin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H21ClFN3O2S MolecularWeight: 481.969543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=C(N(C2=S)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=C(N(C2=S)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H21ClFN3O2S/c1-32-23-12-8-20(9-13-23)28-24(31)16-29-15-22(14-17-2-6-19(27)7-3-17)30(25(29)33)21-10-4-18(26)5-11-21/h2-13,15H,14,16H2,1H3,(H,28,31)