N-[[3-[3-fluoranyl-4-[4-(2-methoxyethanoyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclobutanecarbothioamide

Systemtic Name: N-[[3-[3-fluoranyl-4-[4-(2-methoxyethanoyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclobutanecarbothioamide Openeye Name: N-[[3-[3-fluoro-4-[4-(2-methoxyacetyl)piperazin-1-yl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]cyclobutanecarbothioamide CAS Name: N-[[3-[3-fluoro-4-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]cyclobutanecarbothioamide IUPAC Name: N-[[3-[3-fluoro-4-[4-(2-methoxyacetyl)piperazin-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]cyclobutanecarbothioamide Traditional Name: N-[[3-[3-fluoro-4-[4-(2-methoxyacetyl)piperazino]phenyl]-2-keto-oxazolidin-5-yl]methyl]cyclobutanecarbothioamide Formula: C22H29FN4O4S MolecularWeight: 464.553463

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)C4CCC4)F

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)C4CCC4)F

InChI

InChI=1S/C22H29FN4O4S/c1-30-14-20(28)26-9-7-25(8-10-26)19-6-5-16(11-18(19)23)27-13-17(31-22(27)29)12-24-21(32)15-3-2-4-15/h5-6,11,15,17H,2-4,7-10,12-14H2,1H3,(H,24,32)