N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-ethyl-5-propyl-thiazol-2-yl)acetamide CAS Name: N-(4-ethyl-5-propyl-2-thiazolyl)acetamide IUPAC Name: N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-ethyl-5-propyl-thiazol-2-yl)acetamide Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2OS/c1-4-6-9-8(5-2)12-10(14-9)11-7(3)13/h4-6H2,1-3H3,(H,11,12,13)