2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC[NH+]3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC[NH+]3CCOCC3)OC

InChI

InChI=1S/C19H25N3O4S/c1-24-16-4-3-14(11-17(16)25-2)19-21-15(13-27-19)12-18(23)20-5-6-22-7-9-26-10-8-22/h3-4,11,13H,5-10,12H2,1-2H3,(H,20,23)/p+1