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(2S)-N-ethyl-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]propanamide

(2S)-N-ethyl-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]propanamide

Systemtic Name:(2S)-N-ethyl-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]propanamide
Openeye Name:(2S)-N-ethyl-2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]propanamide
CAS Name:(2S)-N-ethyl-2-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]propanamide
IUPAC Name:(2S)-N-ethyl-2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]propanamide
Traditional Name:(2S)-N-ethyl-2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]propionamide
Formula: C16H19N3O2S
MolecularWeight: 317.40596
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2


Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2


InChI

InChI=1S/C16H19N3O2S/c1-3-17-15(21)11(2)18-14(20)9-13-10-22-16(19-13)12-7-5-4-6-8-12/h4-8,10-11H,3,9H2,1-2H3,(H,17,21)(H,18,20)/t11-/m0/s1


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