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

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

Systemtic Name:2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanamide
Openeye Name:2-[(4-methylthiazol-2-yl)amino]acetamide
CAS Name:2-[(4-methyl-2-thiazolyl)amino]acetamide
IUPAC Name:2-[(4-methyl-1,3-thiazol-2-yl)amino]acetamide
Traditional Name:2-[(4-methylthiazol-2-yl)amino]acetamide
Formula: C6H9N3OS
MolecularWeight: 171.22016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCC(=O)N


Isomeric SMILES

CC1=CSC(=N1)NCC(=O)N


InChI

InChI=1S/C6H9N3OS/c1-4-3-11-6(9-4)8-2-5(7)10/h3H,2H2,1H3,(H2,7,10)(H,8,9)


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