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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)CC(=O)N)C

Isomeric SMILES

CCC1=NC(=C(S1)CC(=O)N)C

InChI

InChI=1S/C8H12N2OS/c1-3-8-10-5(2)6(12-8)4-7(9)11/h3-4H2,1-2H3,(H2,9,11)