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(2S)-N-ethyl-2-[(2R)-2-(3-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-methyl-pentanamide

(2S)-N-ethyl-2-[(2R)-2-(3-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-methyl-pentanamide

Systemtic Name:(2S)-N-ethyl-2-[(2R)-2-(3-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-methyl-pentanamide
Openeye Name:(2S)-N-ethyl-2-[(2R)-2-(3-fluorophenyl)-4-oxo-thiazolidin-3-yl]-4-methyl-pentanamide
CAS Name:(2S)-N-ethyl-2-[(2R)-2-(3-fluorophenyl)-4-oxo-3-thiazolidinyl]-4-methylpentanamide
IUPAC Name:(2S)-N-ethyl-2-[(2R)-2-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-4-methylpentanamide
Traditional Name:(2S)-N-ethyl-2-[(2R)-2-(3-fluorophenyl)-4-keto-thiazolidin-3-yl]-4-methyl-valeramide
Formula: C17H23FN2O2S
MolecularWeight: 338.440123
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CC(C)C)N1C(SCC1=O)C2=CC(=CC=C2)F


Isomeric SMILES

CCNC(=O)[C@H](CC(C)C)N1[C@H](SCC1=O)C2=CC(=CC=C2)F


InChI

InChI=1S/C17H23FN2O2S/c1-4-19-16(22)14(8-11(2)3)20-15(21)10-23-17(20)12-6-5-7-13(18)9-12/h5-7,9,11,14,17H,4,8,10H2,1-3H3,(H,19,22)/t14-,17+/m0/s1


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