N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-morpholin-4-ylpropyl(2-phenylmethoxyethanoyl)amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-morpholin-4-ylpropyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(3-morpholinopropyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[3-(4-morpholinyl)propyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-morpholin-4-ylpropyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(3-morpholinopropyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCCN2CCOCC2)C(=O)COCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCCN2CCOCC2)C(=O)COCC3=CC=CC=C3)C

InChI

InChI=1S/C23H32N4O4S/c1-18-19(2)32-23(24-18)25-21(28)15-27(10-6-9-26-11-13-30-14-12-26)22(29)17-31-16-20-7-4-3-5-8-20/h3-5,7-8H,6,9-17H2,1-2H3,(H,24,25,28)