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

Systemtic Name: 3-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-fluoranyl-N-methyl-N-(1,3-oxazolidin-5-yl)-2-oxidanylidene-propanethioamide Openeye Name: 3-[4-(4-acetylpiperazin-1-yl)phenyl]-3-fluoro-N-methyl-N-oxazolidin-5-yl-2-oxo-propanethioamide CAS Name: 3-[4-(4-acetyl-1-piperazinyl)phenyl]-3-fluoro-N-methyl-N-(5-oxazolidinyl)-2-oxopropanethioamide IUPAC Name: 3-[4-(4-acetylpiperazin-1-yl)phenyl]-3-fluoro-N-methyl-N-(1,3-oxazolidin-5-yl)-2-oxopropanethioamide Traditional Name: 3-[4-(4-acetylpiperazino)phenyl]-3-fluoro-2-keto-N-methyl-N-oxazolidin-5-yl-thiopropionamide Formula: C19H25FN4O3S MolecularWeight: 408.490203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(C(=O)C(=S)N(C)C3CNCO3)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(C(=O)C(=S)N(C)C3CNCO3)F

InChI

InChI=1S/C19H25FN4O3S/c1-13(25)23-7-9-24(10-8-23)15-5-3-14(4-6-15)17(20)18(26)19(28)22(2)16-11-21-12-27-16/h3-6,16-17,21H,7-12H2,1-2H3