N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)-N-ethyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC(=C3C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC(=C3C)C

InChI

InChI=1S/C19H20N2O2S/c1-4-21(19-20-15-9-5-6-11-17(15)24-19)18(22)12-23-16-10-7-8-13(2)14(16)3/h5-11H,4,12H2,1-3H3