2-[(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: 2-[(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[(4-methyl-4,5-dihydrothiazol-2-yl)amino]acetamide CAS Name: 2-[(4-methyl-4,5-dihydrothiazol-2-yl)amino]acetamide IUPAC Name: 2-[(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide Traditional Name: 2-[(4-methyl-2-thiazolin-2-yl)amino]acetamide Formula: C6H11N3OS MolecularWeight: 173.23604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)NCC(=O)N

Isomeric SMILES

CC1CSC(=N1)NCC(=O)N

InChI

InChI=1S/C6H11N3OS/c1-4-3-11-6(9-4)8-2-5(7)10/h4H,2-3H2,1H3,(H2,7,10)(H,8,9)