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

Systemtic Name: 2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(2S)-2-methyl-4-morpholin-4-iumyl]-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C16H19N4O4S+ MolecularWeight: 363.41146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c1-11-8-19(5-6-24-11)9-15(21)18-16-17-14(10-25-16)12-3-2-4-13(7-12)20(22)23/h2-4,7,10-11H,5-6,8-9H2,1H3,(H,17,18,21)/p+1/t11-/m0/s1