N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C17H22N3O2S+ MolecularWeight: 332.44048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C[NH+]2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C[NH+]2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2S/c1-2-14-16(13-6-4-3-5-7-13)19-17(23-14)18-15(21)12-20-8-10-22-11-9-20/h3-7H,2,8-12H2,1H3,(H,18,19,21)/p+1