2-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-N-methyl-ethanamide

Systemtic Name: 2-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(2,5-dimethylthiazol-4-yl)ethylamino]-N-methyl-acetamide CAS Name: 2-[1-(2,5-dimethyl-4-thiazolyl)ethylamino]-N-methylacetamide IUPAC Name: 2-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-N-methylacetamide Traditional Name: 2-[1-(2,5-dimethylthiazol-4-yl)ethylamino]-N-methyl-acetamide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NCC(=O)NC

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NCC(=O)NC

InChI

InChI=1S/C10H17N3OS/c1-6(12-5-9(14)11-4)10-7(2)15-8(3)13-10/h6,12H,5H2,1-4H3,(H,11,14)