2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(6-morpholino-3-pyridyl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H20N4O3S/c1-13-15(22-19(26-13)16-3-2-10-27-16)11-18(24)21-14-4-5-17(20-12-14)23-6-8-25-9-7-23/h2-5,10,12H,6-9,11H2,1H3,(H,21,24)