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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)pentanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)pentanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)pentanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)pentanamide Traditional Name: N-(2-thiazolin-2-yl)valeramide Formula: C8H14N2OS MolecularWeight: 186.27456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NCCS1

Isomeric SMILES

CCCCC(=O)NC1=NCCS1

InChI

InChI=1S/C8H14N2OS/c1-2-3-4-7(11)10-8-9-5-6-12-8/h2-6H2,1H3,(H,9,10,11)