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

Systemtic Name: 2-[hexyl(2-methoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[hexyl-(2-methoxyacetyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[hexyl-(2-methoxy-1-oxoethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[hexyl-(2-methoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[hexyl-(2-methoxyacetyl)amino]-N-thiazol-2-yl-acetamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S/c1-3-4-5-6-8-17(13(19)11-20-2)10-12(18)16-14-15-7-9-21-14/h7,9H,3-6,8,10-11H2,1-2H3,(H,15,16,18)