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[2-[(2R)-2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

[2-[(2R)-2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name:[2-[(2R)-2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate
Openeye Name:[2-[(2R)-2-(2-fluorophenyl)thiazolidin-3-yl]-2-oxo-ethyl] 4-acetyl-1H-pyrrole-2-carboxylate
CAS Name:4-acetyl-1H-pyrrole-2-carboxylic acid [2-[(2R)-2-(2-fluorophenyl)-3-thiazolidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(2R)-2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-2-oxoethyl] 4-acetyl-1H-pyrrole-2-carboxylate
Traditional Name:4-acetyl-1H-pyrrole-2-carboxylic acid [2-[(2R)-2-(2-fluorophenyl)thiazolidin-3-yl]-2-keto-ethyl] ester
Formula: C18H17FN2O4S
MolecularWeight: 376.401983
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)OCC(=O)N2CCSC2C3=CC=CC=C3F


Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)OCC(=O)N2CCS[C@@H]2C3=CC=CC=C3F


InChI

InChI=1S/C18H17FN2O4S/c1-11(22)12-8-15(20-9-12)18(24)25-10-16(23)21-6-7-26-17(21)13-4-2-3-5-14(13)19/h2-5,8-9,17,20H,6-7,10H2,1H3/t17-/m1/s1


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