2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-phenethyl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-phenethyl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-phenethylacetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-phenethylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-phenethyl-acetamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS2/c21-17(19-11-10-14-6-2-1-3-7-14)13-23-18-20-16-9-5-4-8-15(16)12-22-18/h1-9H,10-13H2,(H,19,21)