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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[3-morpholin-4-ylpropyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[3-(4-morpholinyl)propyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[3-morpholin-4-ylpropyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O4S/c1-18-14-23-22(31-18)24-20(27)15-26(9-5-8-25-10-12-29-13-11-25)21(28)17-30-16-19-6-3-2-4-7-19/h2-4,6-7,14H,5,8-13,15-17H2,1H3,(H,23,24,27)