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

Systemtic Name: 2-azanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-amino-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-amino-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-amino-N-(5-methylthiazol-2-yl)acetamide Formula: C6H9N3OS MolecularWeight: 171.22016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN

InChI

InChI=1S/C6H9N3OS/c1-4-3-8-6(11-4)9-5(10)2-7/h3H,2,7H2,1H3,(H,8,9,10)