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

Systemtic Name: 2-[ethanoyl(pentyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[acetyl(pentyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[acetyl(pentyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[acetyl(pentyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[acetyl(amyl)amino]-N-thiazol-2-yl-acetamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2S/c1-3-4-5-7-15(10(2)16)9-11(17)14-12-13-6-8-18-12/h6,8H,3-5,7,9H2,1-2H3,(H,13,14,17)