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

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholino]-N-thiazol-2-yl-acetamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=NC=CS2

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C11H17N3O2S/c1-8-5-14(6-9(2)16-8)7-10(15)13-11-12-3-4-17-11/h3-4,8-9H,5-7H2,1-2H3,(H,12,13,15)/t8-,9-/m1/s1