N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2R)-2-methylmorpholin-4-yl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2R)-2-methylmorpholin-4-yl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2R)-2-methylmorpholin-4-yl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2R)-2-methyl-4-morpholinyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2R)-2-methylmorpholin-4-yl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2R)-2-methylmorpholino]acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCOC(C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCO[C@@H](C3)C

InChI

InChI=1S/C16H21N3O3S/c1-3-21-12-4-5-13-14(8-12)23-16(17-13)18-15(20)10-19-6-7-22-11(2)9-19/h4-5,8,11H,3,6-7,9-10H2,1-2H3,(H,17,18,20)/t11-/m1/s1