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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C18H24N3O3S+ MolecularWeight: 362.46646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-23-16-4-2-14(3-5-16)18-20-15(13-25-18)12-17(22)19-6-7-21-8-10-24-11-9-21/h2-5,13H,6-12H2,1H3,(H,19,22)/p+1