1-[(2R,5S,6R)-4-ethoxy-2,6-diphenyl-5,6-dihydro-2H-1,3-thiazin-5-yl]ethanone

Systemtic Name: 1-[(2R,5S,6R)-4-ethoxy-2,6-diphenyl-5,6-dihydro-2H-1,3-thiazin-5-yl]ethanone Openeye Name: 1-[(2R,5S,6R)-4-ethoxy-2,6-diphenyl-5,6-dihydro-2H-1,3-thiazin-5-yl]ethanone CAS Name: 1-[(2R,5S,6R)-4-ethoxy-2,6-diphenyl-5,6-dihydro-2H-1,3-thiazin-5-yl]ethanone IUPAC Name: 1-[(2R,5S,6R)-4-ethoxy-2,6-diphenyl-5,6-dihydro-2H-1,3-thiazin-5-yl]ethanone Traditional Name: 1-[(2R,5S,6R)-4-ethoxy-2,6-diphenyl-5,6-dihydro-2H-1,3-thiazin-5-yl]ethanone Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(SC(C1C(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=N[C@H](S[C@H]([C@@H]1C(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2S/c1-3-23-19-17(14(2)22)18(15-10-6-4-7-11-15)24-20(21-19)16-12-8-5-9-13-16/h4-13,17-18,20H,3H2,1-2H3/t17-,18-,20+/m0/s1