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N-(5-propyl-1,3-thiazol-2-yl)propanamide

N-(5-propyl-1,3-thiazol-2-yl)propanamide

Systemtic Name:N-(5-propyl-1,3-thiazol-2-yl)propanamide
Openeye Name:N-(5-propylthiazol-2-yl)propanamide
CAS Name:N-(5-propyl-2-thiazolyl)propanamide
IUPAC Name:N-(5-propyl-1,3-thiazol-2-yl)propanamide
Traditional Name:N-(5-propylthiazol-2-yl)propionamide
Formula: C9H14N2OS
MolecularWeight: 198.28526
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(S1)NC(=O)CC


Isomeric SMILES

CCCC1=CN=C(S1)NC(=O)CC


InChI

InChI=1S/C9H14N2OS/c1-3-5-7-6-10-9(13-7)11-8(12)4-2/h6H,3-5H2,1-2H3,(H,10,11,12)


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