N-(5-methyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-morpholino-acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-morpholino-acetamide Formula: C10H15N3O2S MolecularWeight: 241.31

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2CCOCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2CCOCC2

InChI

InChI=1S/C10H15N3O2S/c1-8-6-11-10(16-8)12-9(14)7-13-2-4-15-5-3-13/h6H,2-5,7H2,1H3,(H,11,12,14)