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N-[[(5S)-3-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methylcarbamothioyl]benzamide

N-[[(5S)-3-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methylcarbamothioyl]benzamide

Systemtic Name:N-[[(5S)-3-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methylcarbamothioyl]benzamide
Openeye Name:N-[[(5S)-3-(3-fluoro-4-pyrrolidin-1-yl-phenyl)-2-oxo-oxazolidin-5-yl]methylcarbamothioyl]benzamide
CAS Name:N-[[[(5S)-3-[3-fluoro-4-(1-pyrrolidinyl)phenyl]-2-oxo-5-oxazolidinyl]methylamino]-sulfanylidenemethyl]benzamide
IUPAC Name:N-[[(5S)-3-(3-fluoro-4-pyrrolidin-1-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methylcarbamothioyl]benzamide
Traditional Name:N-[[(5S)-3-(3-fluoro-4-pyrrolidino-phenyl)-2-keto-oxazolidin-5-yl]methylthiocarbamoyl]benzamide
Formula: C22H23FN4O3S
MolecularWeight: 442.506423
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)NC(=O)C4=CC=CC=C4)F


Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=S)NC(=O)C4=CC=CC=C4)F


InChI

InChI=1S/C22H23FN4O3S/c23-18-12-16(8-9-19(18)26-10-4-5-11-26)27-14-17(30-22(27)29)13-24-21(31)25-20(28)15-6-2-1-3-7-15/h1-3,6-9,12,17H,4-5,10-11,13-14H2,(H2,24,25,28,31)/t17-/m0/s1


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