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

Systemtic Name: 2-[pentyl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-pentyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(1-oxo-2-phenylmethoxyethyl)-pentylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[pentyl-(2-phenylmethoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl-(2-benzoxyacetyl)amino]-N-thiazol-2-yl-acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-2-3-7-11-22(13-17(23)21-19-20-10-12-26-19)18(24)15-25-14-16-8-5-4-6-9-16/h4-6,8-10,12H,2-3,7,11,13-15H2,1H3,(H,20,21,23)