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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-methyl-N-o-anisyl-acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C19H20N2O2S2/c1-21(11-14-7-4-6-10-17(14)23-2)18(22)13-25-19-20-16-9-5-3-8-15(16)12-24-19/h3-10H,11-13H2,1-2H3