N-(5-chloranyl-2-methoxy-phenyl)-2-[1-[(4-fluorophenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-[(4-fluorophenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-[(4-fluorophenyl)methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[1-[(4-fluorophenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-[(4-fluorophenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[1-(4-fluorobenzyl)imidazol-2-yl]thio]acetamide Formula: C19H17ClFN3O2S MolecularWeight: 405.873583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17ClFN3O2S/c1-26-17-7-4-14(20)10-16(17)23-18(25)12-27-19-22-8-9-24(19)11-13-2-5-15(21)6-3-13/h2-10H,11-12H2,1H3,(H,23,25)