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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanamide CAS Name: N-(4-acetylphenyl)-2-(4H-3,1-benzothiazin-2-ylthio)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanamide Traditional Name: N-(4-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=C(C=C1)C(=O)C)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

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

InChI

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