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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C22H20N2OS2/c1-15(18-11-6-9-16-7-2-4-10-19(16)18)23-21(25)14-27-22-24-20-12-5-3-8-17(20)13-26-22/h2-12,15H,13-14H2,1H3,(H,23,25)