2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-[4-(2-methylthiazol-4-yl)phenyl]-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-[4-(2-methyl-4-thiazolyl)phenyl]-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-[4-(2-methylthiazol-4-yl)phenyl]-N-(6-morpholino-3-pyridyl)acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H22N4O2S/c1-15-23-19(14-28-15)17-4-2-16(3-5-17)12-21(26)24-18-6-7-20(22-13-18)25-8-10-27-11-9-25/h2-7,13-14H,8-12H2,1H3,(H,24,26)