N-(2-acetamido-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-acetamido-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-acetamidothiazol-5-yl)acetamide CAS Name: N-(2-acetamido-5-thiazolyl)acetamide IUPAC Name: N-(2-acetamido-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-acetamidothiazol-5-yl)acetamide Formula: C7H9N3O2S MolecularWeight: 199.23026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(S1)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CN=C(S1)NC(=O)C

InChI

InChI=1S/C7H9N3O2S/c1-4(11)9-6-3-8-7(13-6)10-5(2)12/h3H,1-2H3,(H,9,11)(H,8,10,12)