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

Systemtic Name: 3-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4,5-dihydrothiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(4,5-dihydrothiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2-thiazolin-2-yl)propionamide Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NCCS2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NCCS2

InChI

InChI=1S/C11H18N2OS/c14-10(13-11-12-7-8-15-11)6-5-9-3-1-2-4-9/h9H,1-8H2,(H,12,13,14)