N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]acetamide Formula: C19H17ClFN3O3S MolecularWeight: 421.872983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F)OC)Cl

InChI

InChI=1S/C19H17ClFN3O3S/c1-26-16-10-15(17(27-2)9-14(16)20)23-18(25)11-28-19-22-6-7-24(19)13-5-3-4-12(21)8-13/h3-10H,11H2,1-2H3,(H,23,25)