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

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(1-morpholin-4-ylpropan-2-yl)ethanamide Openeye Name: N-(1-methyl-2-morpholino-ethyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[1-(4-morpholinyl)propan-2-yl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide Traditional Name: N-(1-methyl-2-morpholino-ethyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C)CN3CCOCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C)CN3CCOCC3

InChI

InChI=1S/C17H23N3O3S/c1-12(11-20-5-7-22-8-6-20)18-16(21)10-14-13(2)23-17(19-14)15-4-3-9-24-15/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,18,21)