2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(2-methoxyethyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCOC)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCOC)C(=O)N(C)C)C

InChI

InChI=1S/C13H22N4O3S/c1-9-10(2)21-12(14-9)15-11(18)8-17(6-7-20-5)13(19)16(3)4/h6-8H2,1-5H3,(H,14,15,18)