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

Systemtic Name: N-(2-ethyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-ethylthiazol-4-yl)acetamide CAS Name: N-(2-ethyl-4-thiazolyl)acetamide IUPAC Name: N-(2-ethyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-ethylthiazol-4-yl)acetamide Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)NC(=O)C

Isomeric SMILES

CCC1=NC(=CS1)NC(=O)C

InChI

InChI=1S/C7H10N2OS/c1-3-7-9-6(4-11-7)8-5(2)10/h4H,3H2,1-2H3,(H,8,10)