N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazol-5-yl]methyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazol-5-yl]methyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[[(5S)-3-p-anisyl-2-isoxazolin-5-yl]methyl]-2-(2-pyridylthio)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NOC(C2)CNC(=O)CSC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NO[C@@H](C2)CNC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O3S/c1-24-16-7-5-14(6-8-16)10-15-11-17(25-22-15)12-21-18(23)13-26-19-4-2-3-9-20-19/h2-9,17H,10-13H2,1H3,(H,21,23)/t17-/m0/s1