N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylmorpholin-4-yl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylmorpholin-4-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylmorpholin-4-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethyl-4-morpholinyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylmorpholin-4-yl)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylmorpholino)-N-ethyl-acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CC(OC(C3)C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CC(OC(C3)C)C

InChI

InChI=1S/C17H23N3O2S/c1-4-20(17-18-14-7-5-6-8-15(14)23-17)16(21)11-19-9-12(2)22-13(3)10-19/h5-8,12-13H,4,9-11H2,1-3H3