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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-morpholin-4-yl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-morpholino-acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(4-morpholinyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-morpholin-4-ylacetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-morpholino-acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NN3CCOCC3)OC

InChI

InChI=1S/C17H21N3O4S/c1-22-14-4-3-12(9-15(14)23-2)17-18-13(11-25-17)10-16(21)19-20-5-7-24-8-6-20/h3-4,9,11H,5-8,10H2,1-2H3,(H,19,21)