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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)F

InChI

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