O-methyl N-[3-[4-(4-cyclopentylcarbonylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-carbamothioate

Systemtic Name: O-methyl N-[3-[4-(4-cyclopentylcarbonylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]-N-methyl-carbamothioate Openeye Name: O-methyl N-[3-[4-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]-N-methyl-carbamothioate CAS Name: N-[3-[4-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]-N-methylcarbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[3-[4-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]-N-methylcarbamothioate Traditional Name: N-[3-[4-[4-(cyclopentanecarbonyl)piperazino]-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]-N-methyl-thiocarbamic acid O-methyl ester Formula: C22H29FN4O4S MolecularWeight: 464.553463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4)F)C(=S)OC

Isomeric SMILES

CN(C1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4)F)C(=S)OC

InChI

InChI=1S/C22H29FN4O4S/c1-24(22(32)30-2)19-14-27(21(29)31-19)16-7-8-18(17(23)13-16)25-9-11-26(12-10-25)20(28)15-5-3-4-6-15/h7-8,13,15,19H,3-6,9-12,14H2,1-2H3