2-naphthalen-1-yloxy-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

Systemtic Name: 2-naphthalen-1-yloxy-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 2-(1-naphthyloxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 2-(1-naphthalenyloxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 2-naphthalen-1-yloxy-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 2-(1-naphthoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C26H21NO2S MolecularWeight: 411.51544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)COC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C2S1)C(=O)COC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO2S/c28-26(17-29-24-15-8-12-19-9-4-5-13-21(19)24)27-22-14-6-7-16-25(22)30-18-23(27)20-10-2-1-3-11-20/h1-16,23H,17-18H2/t23-/m1/s1