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

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

Systemtic Name:N-[4-methyl-5-[4-(2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)piperidin-1-yl]sulfonyl-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-methyl-5-[[4-(2-oxo-5-phenyl-oxazolidin-3-yl)-1-piperidyl]sulfonyl]thiazol-2-yl]acetamide
CAS Name:N-[4-methyl-5-[[4-(2-oxo-5-phenyl-3-oxazolidinyl)-1-piperidinyl]sulfonyl]-2-thiazolyl]acetamide
IUPAC Name:N-[4-methyl-5-[4-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)piperidin-1-yl]sulfonyl-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[5-[4-(2-keto-5-phenyl-oxazolidin-3-yl)piperidino]sulfonyl-4-methyl-thiazol-2-yl]acetamide
Formula: C20H24N4O5S2
MolecularWeight: 464.55836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2CCC(CC2)N3CC(OC3=O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2CCC(CC2)N3CC(OC3=O)C4=CC=CC=C4


InChI

InChI=1S/C20H24N4O5S2/c1-13-18(30-19(21-13)22-14(2)25)31(27,28)23-10-8-16(9-11-23)24-12-17(29-20(24)26)15-6-4-3-5-7-15/h3-7,16-17H,8-12H2,1-2H3,(H,21,22,25)


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