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

Systemtic Name: 2-(2H-1,3-benzothiazol-3-yloxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2H-1,3-benzothiazol-3-yloxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2H-1,3-benzothiazol-3-yloxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2H-1,3-benzothiazol-3-yloxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(2H-1,3-benzothiazol-3-yloxy)-N-methyl-N-phenyl-acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CON2CSC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CON2CSC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O2S/c1-17(13-7-3-2-4-8-13)16(19)11-20-18-12-21-15-10-6-5-9-14(15)18/h2-10H,11-12H2,1H3