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

Systemtic Name: 2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(3-methoxypropyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C14H24N4O3S MolecularWeight: 328.43036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O3S/c1-10-11(2)22-13(15-10)16-12(19)9-18(7-6-8-21-5)14(20)17(3)4/h6-9H2,1-5H3,(H,15,16,19)