2-[ethanoyl(pentyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[ethanoyl(pentyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[acetyl(pentyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[acetyl(pentyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[acetyl(pentyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[acetyl(amyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C13H21N3O2S MolecularWeight: 283.38974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C

InChI

InChI=1S/C13H21N3O2S/c1-4-5-6-7-16(11(3)17)8-12(18)15-13-14-10(2)9-19-13/h9H,4-8H2,1-3H3,(H,14,15,18)