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

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)SC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)F)SC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18FN3O2S/c1-13(18(24)22-15-5-3-14(20)4-6-15)26-19-21-11-12-23(19)16-7-9-17(25-2)10-8-16/h3-13H,1-2H3,(H,22,24)/t13-/m1/s1