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

Systemtic Name: N-(2-methylsulfonyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-methylsulfonylthiazol-5-yl)acetamide CAS Name: N-(2-methylsulfonyl-5-thiazolyl)acetamide IUPAC Name: N-(2-methylsulfonyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-mesylthiazol-5-yl)acetamide Formula: C6H8N2O3S2 MolecularWeight: 220.26932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(S1)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CN=C(S1)S(=O)(=O)C

InChI

InChI=1S/C6H8N2O3S2/c1-4(9)8-5-3-7-6(12-5)13(2,10)11/h3H,1-2H3,(H,8,9)