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

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)acetamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)acetamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)acetamide Formula: C8H12N2OS MolecularWeight: 184.25868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C)C

InChI

InChI=1S/C8H12N2OS/c1-4-7-5(2)12-8(10-7)9-6(3)11/h4H2,1-3H3,(H,9,10,11)