2-(2-acetamido-1,3-thiazol-4-yl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)acetamide Formula: C7H9N3O2S MolecularWeight: 199.23026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)N

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)N

InChI

InChI=1S/C7H9N3O2S/c1-4(11)9-7-10-5(3-13-7)2-6(8)12/h3H,2H2,1H3,(H2,8,12)(H,9,10,11)