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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C21H22FN3O2S MolecularWeight: 399.481683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O2S/c1-15(16-7-9-17(22)10-8-16)24(2)20(26)14-28-21-23-11-12-25(21)18-5-4-6-19(13-18)27-3/h4-13,15H,14H2,1-3H3