2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(4-methylthiazol-2-yl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[(4-methyl-2-thiazolyl)amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(4-methylthiazol-2-yl)amino]acetyl]amino]acetic acid Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3S/c1-5-4-15-8(11-5)10-2-6(12)9-3-7(13)14/h4H,2-3H2,1H3,(H,9,12)(H,10,11)(H,13,14)