2-[2-morpholin-4-ylethyl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-morpholin-4-ylethyl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(2-morpholinoethyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-(4-morpholinyl)ethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-morpholin-4-ylethyl-(2-phenylmethoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(2-morpholinoethyl)amino]-N-thiazol-2-yl-acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC(=O)NC2=NC=CS2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCN(CC(=O)NC2=NC=CS2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O4S/c25-18(22-20-21-6-13-29-20)14-24(8-7-23-9-11-27-12-10-23)19(26)16-28-15-17-4-2-1-3-5-17/h1-6,13H,7-12,14-16H2,(H,21,22,25)