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

Systemtic Name: N-[[3-[4-(2-ethanoylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide Openeye Name: N-[[3-[4-(2-acetylpiperazin-1-yl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide CAS Name: N-[[3-[4-(2-acetyl-1-piperazinyl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]-2-methylpropanethioamide IUPAC Name: N-[[3-[4-(2-acetylpiperazin-1-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methylpropanethioamide Traditional Name: N-[[3-[4-(2-acetylpiperazino)-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]-2-methyl-thiopropionamide Formula: C20H27FN4O3S MolecularWeight: 422.516783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=S)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCNCC3C(=O)C)F

Isomeric SMILES

CC(C)C(=S)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCNCC3C(=O)C)F

InChI

InChI=1S/C20H27FN4O3S/c1-12(2)19(29)23-9-15-11-25(20(27)28-15)14-4-5-17(16(21)8-14)24-7-6-22-10-18(24)13(3)26/h4-5,8,12,15,18,22H,6-7,9-11H2,1-3H3,(H,23,29)