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

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenyl-acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10H,11H2,1H3