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

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ium-4-yl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-2-(4-morpholin-4-iumyl)-N-prop-2-enylacetamide IUPAC Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ium-4-yl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC=C)C(=O)C[NH+]2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N(CC=C)C(=O)C[NH+]2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-3-9-22(17(23)14-21-10-12-24-13-11-21)19-20-15(2)18(25-19)16-7-5-4-6-8-16/h3-8H,1,9-14H2,2H3/p+1