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

Systemtic Name: N-(2-ethoxy-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-ethoxythiazol-4-yl)acetamide CAS Name: N-(2-ethoxy-4-thiazolyl)acetamide IUPAC Name: N-(2-ethoxy-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-ethoxythiazol-4-yl)acetamide Formula: C7H10N2O2S MolecularWeight: 186.2315

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CS1)NC(=O)C

Isomeric SMILES

CCOC1=NC(=CS1)NC(=O)C

InChI

InChI=1S/C7H10N2O2S/c1-3-11-7-9-6(4-12-7)8-5(2)10/h4H,3H2,1-2H3,(H,8,10)