2-[(2,6-dimethoxyphenoxy)methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(2-morpholinoethyl)thiazole-4-carboxamide CAS Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-[2-(4-morpholinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(2-morpholinoethyl)thiazole-4-carboxamide Formula: C19H25N3O5S MolecularWeight: 407.4839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H25N3O5S/c1-24-15-4-3-5-16(25-2)18(15)27-12-17-21-14(13-28-17)19(23)20-6-7-22-8-10-26-11-9-22/h3-5,13H,6-12H2,1-2H3,(H,20,23)