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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide Formula: C21H30N3O4S+ MolecularWeight: 420.5456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC)[NH+]3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC)[NH+]3CCOCC3

InChI

InChI=1S/C21H29N3O4S/c1-21(2,24-7-9-28-10-8-24)14-22-19(25)12-16-13-29-20(23-16)15-5-6-17(26-3)18(11-15)27-4/h5-6,11,13H,7-10,12,14H2,1-4H3,(H,22,25)/p+1