2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[1-(4-fluorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1-(4-fluorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-acetamide Formula: C19H19FN2OS2 MolecularWeight: 374.495363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C19H19FN2OS2/c1-13(14-7-9-16(20)10-8-14)22(2)18(23)12-25-19-21-17-6-4-3-5-15(17)11-24-19/h3-10,13H,11-12H2,1-2H3