N-[[3-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name: N-[[3-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[3-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[3-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[3-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[2-keto-3-[4-(4-mesylpiperazino)phenyl]oxazolidin-5-yl]methyl]thioacetamide Formula: C17H24N4O4S2 MolecularWeight: 412.52686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCC1CN(C(=O)O1)C2=CC=C(C=C2)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(=S)NCC1CN(C(=O)O1)C2=CC=C(C=C2)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H24N4O4S2/c1-13(26)18-11-16-12-21(17(22)25-16)15-5-3-14(4-6-15)19-7-9-20(10-8-19)27(2,23)24/h3-6,16H,7-12H2,1-2H3,(H,18,26)