N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)-N-ethyl-acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)OCC

InChI

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