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

Systemtic Name: N-(5-methanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-formyl-4-methyl-thiazol-2-yl)acetamide CAS Name: N-(5-formyl-4-methyl-2-thiazolyl)acetamide IUPAC Name: N-(5-formyl-4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-formyl-4-methyl-thiazol-2-yl)acetamide Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C=O

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C=O

InChI

InChI=1S/C7H8N2O2S/c1-4-6(3-10)12-7(8-4)9-5(2)11/h3H,1-2H3,(H,8,9,11)