N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(1-naphthyl)acetamide CAS Name: N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-(1-naphthyl)acetamide Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CSCCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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