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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-p-anisyl-acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C18H18N2O2S2/c1-22-15-8-6-13(7-9-15)10-19-17(21)12-24-18-20-16-5-3-2-4-14(16)11-23-18/h2-9H,10-12H2,1H3,(H,19,21)