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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C(C)SC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C(C)SC2=NC=CN2C3=CC(=CC=C3)OC

InChI

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