N-(4-cyano-3-methyl-1,2-thiazol-5-yl)ethanamide

Systemtic Name: N-(4-cyano-3-methyl-1,2-thiazol-5-yl)ethanamide Openeye Name: N-(4-cyano-3-methyl-isothiazol-5-yl)acetamide CAS Name: N-(4-cyano-3-methyl-5-isothiazolyl)acetamide IUPAC Name: N-(4-cyano-3-methyl-1,2-thiazol-5-yl)acetamide Traditional Name: N-(4-cyano-3-methyl-isothiazol-5-yl)acetamide Formula: C7H7N3OS MolecularWeight: 181.21498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C#N)NC(=O)C

Isomeric SMILES

CC1=NSC(=C1C#N)NC(=O)C

InChI

InChI=1S/C7H7N3OS/c1-4-6(3-8)7(12-10-4)9-5(2)11/h1-2H3,(H,9,11)