2-[ethanoyl(pentyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[ethanoyl(pentyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[acetyl(pentyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[acetyl(pentyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[acetyl(pentyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[acetyl(amyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C

InChI

InChI=1S/C13H21N3O2S/c1-4-5-6-7-16(11(3)17)9-12(18)15-13-14-8-10(2)19-13/h8H,4-7,9H2,1-3H3,(H,14,15,18)