2-cyclopentyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide CAS Name: 2-cyclopentyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C13H18N2OS/c16-12(8-9-4-1-2-5-9)15-13-14-10-6-3-7-11(10)17-13/h9H,1-8H2,(H,14,15,16)