2-[1,3-benzothiazol-2-yl(methyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]-N-methyl-ethanamide Openeye Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]-N-methyl-acetamide CAS Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]-N-methylacetamide IUPAC Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]-N-methylacetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]-N-methyl-acetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CNC(=O)CN(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H13N3OS/c1-12-10(15)7-14(2)11-13-8-5-3-4-6-9(8)16-11/h3-6H,7H2,1-2H3,(H,12,15)