N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R,6R)-2,6-dimethylmorpholino]-N-methyl-acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H23N3O2S/c1-12-8-20(9-13(2)22-12)11-17(21)19(3)10-16-18-14-6-4-5-7-15(14)23-16/h4-7,12-13H,8-11H2,1-3H3/t12-,13-/m1/s1