N-[4-methyl-5-[4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidin-1-yl]sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-[4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidin-1-yl]sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[[4-(2-oxo-1,3-oxazinan-3-yl)-1-piperidyl]sulfonyl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[[4-(2-oxo-1,3-oxazinan-3-yl)-1-piperidinyl]sulfonyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[4-(2-oxo-1,3-oxazinan-3-yl)piperidin-1-yl]sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[4-(2-keto-1,3-oxazinan-3-yl)piperidino]sulfonyl-4-methyl-thiazol-2-yl]acetamide Formula: C15H22N4O5S2 MolecularWeight: 402.48898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2CCC(CC2)N3CCCOC3=O

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2CCC(CC2)N3CCCOC3=O

InChI

InChI=1S/C15H22N4O5S2/c1-10-13(25-14(16-10)17-11(2)20)26(22,23)18-7-4-12(5-8-18)19-6-3-9-24-15(19)21/h12H,3-9H2,1-2H3,(H,16,17,20)