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

Systemtic Name: N-[[3-[4-[4-(2-fluoranylethyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide Openeye Name: N-[[3-[4-[4-(2-fluoroethyl)piperazin-1-yl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]propanethioamide CAS Name: N-[[3-[4-[4-(2-fluoroethyl)-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]propanethioamide IUPAC Name: N-[[3-[4-[4-(2-fluoroethyl)piperazin-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]propanethioamide Traditional Name: N-[[3-[4-[4-(2-fluoroethyl)piperazino]phenyl]-2-keto-oxazolidin-5-yl]methyl]thiopropionamide Formula: C19H27FN4O2S MolecularWeight: 394.506683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27FN4O2S/c1-2-18(27)21-13-17-14-24(19(25)26-17)16-5-3-15(4-6-16)23-11-9-22(8-7-20)10-12-23/h3-6,17H,2,7-14H2,1H3,(H,21,27)