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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCC(=O)N(C)C

Isomeric SMILES

CC1=C(SC=N1)C(C)NCC(=O)N(C)C

InChI

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