N-[(5-ethanoyl-1,3-thiazol-2-yl)methyl]ethanamide

Systemtic Name: N-[(5-ethanoyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: N-[(5-acetylthiazol-2-yl)methyl]acetamide CAS Name: N-[(5-acetyl-2-thiazolyl)methyl]acetamide IUPAC Name: N-[(5-acetyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: N-[(5-acetylthiazol-2-yl)methyl]acetamide Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(S1)CNC(=O)C

Isomeric SMILES

CC(=O)C1=CN=C(S1)CNC(=O)C

InChI

InChI=1S/C8H10N2O2S/c1-5(11)7-3-10-8(13-7)4-9-6(2)12/h3H,4H2,1-2H3,(H,9,12)