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

Systemtic Name: N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-methyl-4-oxo-thiazol-2-yl)acetamide CAS Name: N-(5-methyl-4-oxo-2-thiazolyl)acetamide IUPAC Name: N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-keto-5-methyl-2-thiazolin-2-yl)acetamide Formula: C6H8N2O2S MolecularWeight: 172.20492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC(=O)C

Isomeric SMILES

CC1C(=O)N=C(S1)NC(=O)C

InChI

InChI=1S/C6H8N2O2S/c1-3-5(10)8-6(11-3)7-4(2)9/h3H,1-2H3,(H,7,8,9,10)