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

Systemtic Name: N-[[3-[4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[3-[4-(4-acetylpiperazin-1-yl)-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[3-[4-(4-acetyl-1-piperazinyl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[3-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[3-[4-(4-acetylpiperazino)-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]thioacetamide Formula: C18H23FN4O3S MolecularWeight: 394.463623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23FN4O3S/c1-12(27)20-10-15-11-23(18(25)26-15)14-3-4-17(16(19)9-14)22-7-5-21(6-8-22)13(2)24/h3-4,9,15H,5-8,10-11H2,1-2H3,(H,20,27)