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

Systemtic Name: N-(5-methyl-1,2-thiazol-3-yl)propanamide Openeye Name: N-(5-methylisothiazol-3-yl)propanamide CAS Name: N-(5-methyl-3-isothiazolyl)propanamide IUPAC Name: N-(5-methyl-1,2-thiazol-3-yl)propanamide Traditional Name: N-(5-methylisothiazol-3-yl)propionamide Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NSC(=C1)C

Isomeric SMILES

CCC(=O)NC1=NSC(=C1)C

InChI

InChI=1S/C7H10N2OS/c1-3-7(10)8-6-4-5(2)11-9-6/h4H,3H2,1-2H3,(H,8,9,10)