4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-thiazole-5-carboxamide Formula: C17H22N3O2S+ MolecularWeight: 332.44048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C17H21N3O2S/c1-13-15(23-17(19-13)14-5-3-2-4-6-14)16(21)18-7-8-20-9-11-22-12-10-20/h2-6H,7-12H2,1H3,(H,18,21)/p+1