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

Systemtic Name: 2-(4-ethanoylphenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2[C@H](CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3S/c1-17(26)18-11-13-20(14-12-18)28-15-24(27)25-21-9-5-6-10-23(21)29-16-22(25)19-7-3-2-4-8-19/h2-14,22H,15-16H2,1H3/t22-/m1/s1