N-(1-morpholin-4-ylbutan-2-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1-morpholin-4-ylbutan-2-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(morpholinomethyl)propyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[1-(4-morpholinyl)butan-2-yl]-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-morpholin-4-ylbutan-2-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(morpholinomethyl)propyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC(=O)CC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)CC2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H24N4O2S/c1-2-15(12-22-6-8-24-9-7-22)20-17(23)10-16-13-25-18(21-16)14-4-3-5-19-11-14/h3-5,11,13,15H,2,6-10,12H2,1H3,(H,20,23)