2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-ethyl-N-(1-naphthyl)acetamide Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C22H20N2OS2/c1-2-24(20-13-7-10-16-8-3-5-11-18(16)20)21(25)15-27-22-23-19-12-6-4-9-17(19)14-26-22/h3-13H,2,14-15H2,1H3