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

Systemtic Name: N-(3,4-dimethyl-1,2-thiazol-5-yl)ethanamide Openeye Name: N-(3,4-dimethylisothiazol-5-yl)acetamide CAS Name: N-(3,4-dimethyl-5-isothiazolyl)acetamide IUPAC Name: N-(3,4-dimethyl-1,2-thiazol-5-yl)acetamide Traditional Name: N-(3,4-dimethylisothiazol-5-yl)acetamide Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=C1C)NC(=O)C

Isomeric SMILES

CC1=C(SN=C1C)NC(=O)C

InChI

InChI=1S/C7H10N2OS/c1-4-5(2)9-11-7(4)8-6(3)10/h1-3H3,(H,8,10)