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

Systemtic Name: N-[[3-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[3-[4-(4-acetylpiperazin-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[3-[4-(4-acetyl-1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[3-[4-(4-acetylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[3-[4-(4-acetylpiperazino)phenyl]-2-keto-oxazolidin-5-yl]methyl]thioacetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-13(26)19-11-17-12-22(18(24)25-17)16-5-3-15(4-6-16)21-9-7-20(8-10-21)14(2)23/h3-6,17H,7-12H2,1-2H3,(H,19,26)