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

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-pentyl-ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-pentyl-acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-pentylacetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-pentylacetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-amyl-acetamide Formula: C12H19N3O2S MolecularWeight: 269.36316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)C

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)C

InChI

InChI=1S/C12H19N3O2S/c1-3-4-5-6-13-11(17)7-10-8-18-12(15-10)14-9(2)16/h8H,3-7H2,1-2H3,(H,13,17)(H,14,15,16)