N-(5-methyl-1,3-thiazol-2-yl)-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-6-morpholino-pyridine-3-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-6-morpholino-nicotinamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C14H16N4O2S/c1-10-8-16-14(21-10)17-13(19)11-2-3-12(15-9-11)18-4-6-20-7-5-18/h2-3,8-9H,4-7H2,1H3,(H,16,17,19)