[(5S)-3-[(3-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [(5S)-3-[(3-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]-thiomorpholin-4-yl-methanone Openeye Name: [(5S)-3-[(3-methoxyphenyl)methyl]-4,5-dihydroisoxazol-5-yl]-thiomorpholino-methanone CAS Name: [(5S)-3-[(3-methoxyphenyl)methyl]-4,5-dihydroisoxazol-5-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [(5S)-3-[(3-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]-thiomorpholin-4-ylmethanone Traditional Name: [(5S)-3-m-anisyl-2-isoxazolin-5-yl]-thiomorpholino-methanone Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NOC(C2)C(=O)N3CCSCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NO[C@@H](C2)C(=O)N3CCSCC3

InChI

InChI=1S/C16H20N2O3S/c1-20-14-4-2-3-12(10-14)9-13-11-15(21-17-13)16(19)18-5-7-22-8-6-18/h2-4,10,15H,5-9,11H2,1H3/t15-/m0/s1