2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-methyl-N-tetralin-1-yl-acetamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C21H22N2OS2/c1-23(19-12-6-9-15-7-2-4-10-17(15)19)20(24)14-26-21-22-18-11-5-3-8-16(18)13-25-21/h2-5,7-8,10-11,19H,6,9,12-14H2,1H3