N-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]morpholine-4-carbothioamide

Systemtic Name: N-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]morpholine-4-carbothioamide Openeye Name: N-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]morpholine-4-carbothioamide CAS Name: N-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-morpholinecarbothioamide IUPAC Name: N-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]morpholine-4-carbothioamide Traditional Name: N-[[(5R)-3-(4-methoxyphenyl)-2-isoxazolin-5-yl]methyl]morpholine-4-carbothioamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)CNC(=S)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@H](C2)CNC(=S)N3CCOCC3

InChI

InChI=1S/C16H21N3O3S/c1-20-13-4-2-12(3-5-13)15-10-14(22-18-15)11-17-16(23)19-6-8-21-9-7-19/h2-5,14H,6-11H2,1H3,(H,17,23)/t14-/m1/s1