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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCC1C(N(C(=O)O1)F)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=S)NCC1C(N(C(=O)O1)F)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

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