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

Systemtic Name: 2-[2-methoxyethanoyl(pentyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-methoxyacetyl)-pentyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-pentylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2-methoxyacetyl)-pentylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl-(2-methoxyacetyl)amino]-N-thiazol-2-yl-acetamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O3S/c1-3-4-5-7-16(12(18)10-19-2)9-11(17)15-13-14-6-8-20-13/h6,8H,3-5,7,9-10H2,1-2H3,(H,14,15,17)