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

Systemtic Name: 2-[dimethylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[dimethylcarbamoyl(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-[3-(4-morpholinyl)propyl]amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[dimethylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[dimethylcarbamoyl(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H27N5O3S MolecularWeight: 369.48228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N5O3S/c1-13-11-17-15(25-13)18-14(22)12-21(16(23)19(2)3)6-4-5-20-7-9-24-10-8-20/h11H,4-10,12H2,1-3H3,(H,17,18,22)