N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]thiazol-2-yl]-2-morpholino-2-oxo-acetamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]-2-thiazolyl]-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-morpholin-4-yl-2-oxoacetamide Traditional Name: 2-keto-N-[4-[2-keto-2-(methylamino)ethyl]thiazol-2-yl]-2-morpholino-acetamide Formula: C12H16N4O4S MolecularWeight: 312.34484

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CSC(=N1)NC(=O)C(=O)N2CCOCC2

Isomeric SMILES

CNC(=O)CC1=CSC(=N1)NC(=O)C(=O)N2CCOCC2

InChI

InChI=1S/C12H16N4O4S/c1-13-9(17)6-8-7-21-12(14-8)15-10(18)11(19)16-2-4-20-5-3-16/h7H,2-6H2,1H3,(H,13,17)(H,14,15,18)