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

Systemtic Name: 2-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-chloro-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-chloro-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-chloro-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-chloro-N-(5-methylthiazol-2-yl)acetamide Formula: C6H7ClN2OS MolecularWeight: 190.65058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7ClN2OS/c1-4-3-8-6(11-4)9-5(10)2-7/h3H,2H2,1H3,(H,8,9,10)