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

Systemtic Name: 2-[2-methoxyethanoyl(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-methoxyacetyl)-(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-[3-(4-morpholinyl)propyl]amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2-methoxyacetyl)-(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-methoxyacetyl)-(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H26N4O4S MolecularWeight: 370.46704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)COC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)COC

InChI

InChI=1S/C16H26N4O4S/c1-13-10-17-16(25-13)18-14(21)11-20(15(22)12-23-2)5-3-4-19-6-8-24-9-7-19/h10H,3-9,11-12H2,1-2H3,(H,17,18,21)