(2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(4H-3,1-benzothiazin-2-ylthio)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4H-3,1-benzothiazin-2-ylthio)propionamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C19H18N2O2S2/c1-12(22)14-7-5-8-16(10-14)20-18(23)13(2)25-19-21-17-9-4-3-6-15(17)11-24-19/h3-10,13H,11H2,1-2H3,(H,20,23)/t13-/m1/s1