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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-ethyl-acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3OCC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3OCC

InChI

InChI=1S/C19H20N2O3S/c1-3-21(19-20-14-9-5-8-12-17(14)25-19)18(22)13-24-16-11-7-6-10-15(16)23-4-2/h5-12H,3-4,13H2,1-2H3