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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC[NH+]1CCOCC1)C2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(CCC[NH+]1CCOCC1)C2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O3S/c1-15(23)22(9-3-8-21-10-12-25-13-11-21)19-20-18(14-26-19)16-4-6-17(24-2)7-5-16/h4-7,14H,3,8-13H2,1-2H3/p+1