N-(5-methyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-morpholino-2-oxo-acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-2-oxoacetamide Traditional Name: 2-keto-N-(5-methylthiazol-2-yl)-2-morpholino-acetamide Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(=O)N2CCOCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(=O)N2CCOCC2

InChI

InChI=1S/C10H13N3O3S/c1-7-6-11-10(17-7)12-8(14)9(15)13-2-4-16-5-3-13/h6H,2-5H2,1H3,(H,11,12,14)