N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)propanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)propanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Traditional Name: N-(2-thiazolin-2-yl)propionamide Formula: C6H10N2OS MolecularWeight: 158.2214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NCCS1

Isomeric SMILES

CCC(=O)NC1=NCCS1

InChI

InChI=1S/C6H10N2OS/c1-2-5(9)8-6-7-3-4-10-6/h2-4H2,1H3,(H,7,8,9)