2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(2S)-2-methyl-4-morpholin-4-iumyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-(4-phenylthiazol-2-yl)acetamide Formula: C16H20N3O2S+ MolecularWeight: 318.4139

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CCO1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[NH+](CCO1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2S/c1-12-9-19(7-8-21-12)10-15(20)18-16-17-14(11-22-16)13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,17,18,20)/p+1/t12-/m0/s1