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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]acetamide Formula: C18H15ClFN3OS MolecularWeight: 375.847603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)N2C=CN=C2SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)N2C=CN=C2SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClFN3OS/c19-14-6-4-13(5-7-14)11-22-17(24)12-25-18-21-8-9-23(18)16-3-1-2-15(20)10-16/h1-10H,11-12H2,(H,22,24)