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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]-N-veratryl-acetamide Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F)OC

InChI

InChI=1S/C20H20FN3O3S/c1-26-17-7-6-14(10-18(17)27-2)12-23-19(25)13-28-20-22-8-9-24(20)16-5-3-4-15(21)11-16/h3-11H,12-13H2,1-2H3,(H,23,25)