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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(2-thiazolin-2-yl)cyclopentanecarboxamide Formula: C9H14N2OS MolecularWeight: 198.28526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2OS/c12-8(7-3-1-2-4-7)11-9-10-5-6-13-9/h7H,1-6H2,(H,10,11,12)