2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-sulfanylidene-imidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-sulfanylidene-imidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-thioxo-imidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-sulfanylidene-1-imidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-sulfanylideneimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-thioxo-4-imidazolin-1-yl]-1-pyrrolidino-ethanone Formula: C21H19ClFN3OS MolecularWeight: 415.911463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(N(C2=S)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(N(C2=S)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19ClFN3OS/c22-16-5-9-18(10-6-16)26-19(15-3-7-17(23)8-4-15)13-25(21(26)28)14-20(27)24-11-1-2-12-24/h3-10,13H,1-2,11-12,14H2