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ethyl 4-[4-[5-[(dimethylcarbamothioylamino)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]piperazine-1-carboxylate

ethyl 4-[4-[5-[(dimethylcarbamothioylamino)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[4-[5-[(dimethylcarbamothioylamino)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[4-[5-[(dimethylcarbamothioylamino)methyl]-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]piperazine-1-carboxylate
CAS Name:4-[4-[5-[[[dimethylamino(sulfanylidene)methyl]amino]methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-[5-[(dimethylcarbamothioylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]piperazine-1-carboxylate
Traditional Name:4-[4-[5-[(dimethylthiocarbamoylamino)methyl]-2-keto-oxazolidin-3-yl]-2-fluoro-phenyl]piperazine-1-carboxylic acid ethyl ester
Formula: C20H28FN5O4S
MolecularWeight: 453.530823
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)N(C)C)F


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)N(C)C)F


InChI

InChI=1S/C20H28FN5O4S/c1-4-29-19(27)25-9-7-24(8-10-25)17-6-5-14(11-16(17)21)26-13-15(30-20(26)28)12-22-18(31)23(2)3/h5-6,11,15H,4,7-10,12-13H2,1-3H3,(H,22,31)


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