2-(2-acetamido-1,3-thiazol-4-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-cyclopentyl-acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-cyclopentylacetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-cyclopentylacetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-cyclopentyl-acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NC2CCCC2

InChI

InChI=1S/C12H17N3O2S/c1-8(16)13-12-15-10(7-18-12)6-11(17)14-9-4-2-3-5-9/h7,9H,2-6H2,1H3,(H,14,17)(H,13,15,16)