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

Systemtic Name: 3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-thiazol-2-yl-propionamide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC=CS2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C11H16N2OS/c14-10(13-11-12-7-8-15-11)6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,12,13,14)