N-[4-(furan-2-yl)-5-(6-methylpyridin-2-yl)carbonyl-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-(furan-2-yl)-5-(6-methylpyridin-2-yl)carbonyl-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-(2-furyl)-5-(6-methylpyridine-2-carbonyl)thiazol-2-yl]-2-morpholino-acetamide CAS Name: N-[4-(2-furanyl)-5-[(6-methyl-2-pyridinyl)-oxomethyl]-2-thiazolyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-(furan-2-yl)-5-(6-methylpyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-(2-furyl)-5-(6-methylpicolinoyl)thiazol-2-yl]-2-morpholino-acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)C2=C(N=C(S2)NC(=O)CN3CCOCC3)C4=CC=CO4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)C2=C(N=C(S2)NC(=O)CN3CCOCC3)C4=CC=CO4

InChI

InChI=1S/C20H20N4O4S/c1-13-4-2-5-14(21-13)18(26)19-17(15-6-3-9-28-15)23-20(29-19)22-16(25)12-24-7-10-27-11-8-24/h2-6,9H,7-8,10-12H2,1H3,(H,22,23,25)