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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC#N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC#N

InChI

InChI=1S/C7H7N3OS/c1-5-4-12-7(9-5)10-6(11)2-3-8/h4H,2H2,1H3,(H,9,10,11)