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N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide

N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-4-methyl-thiazole-5-carboxamide
CAS Name:N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[(3R)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-4-methyl-thiazole-5-carboxamide
Formula: C16H16FN3O2S
MolecularWeight: 333.380543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(SC=N1)C(=O)N[C@@H]2CC(=O)N(C2)CC3=CC=C(C=C3)F


InChI

InChI=1S/C16H16FN3O2S/c1-10-15(23-9-18-10)16(22)19-13-6-14(21)20(8-13)7-11-2-4-12(17)5-3-11/h2-5,9,13H,6-8H2,1H3,(H,19,22)/t13-/m1/s1


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