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

Systemtic Name: 2-[hexyl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-hexyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[hexyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[hexyl-(2-phenylmethoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-hexyl-amino]-N-thiazol-2-yl-acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)NC1=NC=CS1)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CCCCCCN(CC(=O)NC1=NC=CS1)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3S/c1-2-3-4-8-12-23(14-18(24)22-20-21-11-13-27-20)19(25)16-26-15-17-9-6-5-7-10-17/h5-7,9-11,13H,2-4,8,12,14-16H2,1H3,(H,21,22,24)