2-(1,3-benzothiazol-2-yloxy)-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-yloxy)-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-acetamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=NC2=CC=CC=C2S1

Isomeric SMILES

CNC(=O)COC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H10N2O2S/c1-11-9(13)6-14-10-12-7-4-2-3-5-8(7)15-10/h2-5H,6H2,1H3,(H,11,13)