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

Systemtic Name: 2-[ethyl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-ethyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[ethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[ethyl-(2-phenylmethoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-ethyl-amino]-N-thiazol-2-yl-acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-2-19(10-14(20)18-16-17-8-9-23-16)15(21)12-22-11-13-6-4-3-5-7-13/h3-9H,2,10-12H2,1H3,(H,17,18,20)