N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide

Systemtic Name: N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide Openeye Name: N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]propanethioamide CAS Name: N-[[3-[4-(4-ethylsulfonyl-1-piperazinyl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]propanethioamide IUPAC Name: N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]propanethioamide Traditional Name: N-[[3-[4-(4-esylpiperazino)-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]thiopropionamide Formula: C19H27FN4O4S2 MolecularWeight: 458.570483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27FN4O4S2/c1-3-18(29)21-12-15-13-24(19(25)28-15)14-5-6-17(16(20)11-14)22-7-9-23(10-8-22)30(26,27)4-2/h5-6,11,15H,3-4,7-10,12-13H2,1-2H3,(H,21,29)