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

Systemtic Name: N-(1-morpholin-4-ylbutan-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(morpholinomethyl)propyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[1-(4-morpholinyl)butan-2-yl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-morpholin-4-ylbutan-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(morpholinomethyl)propyl]-2-[2-(2-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=CC=CC=N3

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

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