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

Systemtic Name: 2-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]ethanamide Openeye Name: 2-[1-(2-methylthiazol-4-yl)ethylamino]acetamide CAS Name: 2-[1-(2-methyl-4-thiazolyl)ethylamino]acetamide IUPAC Name: 2-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]acetamide Traditional Name: 2-[1-(2-methylthiazol-4-yl)ethylamino]acetamide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NCC(=O)N

Isomeric SMILES

CC1=NC(=CS1)C(C)NCC(=O)N

InChI

InChI=1S/C8H13N3OS/c1-5(10-3-8(9)12)7-4-13-6(2)11-7/h4-5,10H,3H2,1-2H3,(H2,9,12)