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(3R)-1-(3-fluoranyl-4-methyl-phenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(3-fluoranyl-4-methyl-phenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(3-fluoranyl-4-methyl-phenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(3-fluoro-4-methyl-phenyl)-N-(5-methylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(3-fluoro-4-methylphenyl)-N-(5-methyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(3-fluoro-4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(3-fluoro-4-methyl-phenyl)-5-keto-N-(5-methylthiazol-2-yl)pyrrolidine-3-carboxamide
Formula: C16H16FN3O2S
MolecularWeight: 333.380543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(S3)C)F


Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=NC=C(S3)C)F


InChI

InChI=1S/C16H16FN3O2S/c1-9-3-4-12(6-13(9)17)20-8-11(5-14(20)21)15(22)19-16-18-7-10(2)23-16/h3-4,6-7,11H,5,8H2,1-2H3,(H,18,19,22)/t11-/m1/s1


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