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

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]ethanoic acid Openeye Name: 2-[(4-methylthiazol-2-yl)carbamoylamino]acetic acid CAS Name: 2-[[[(4-methyl-2-thiazolyl)amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]acetic acid Traditional Name: 2-[(4-methylthiazol-2-yl)carbamoylamino]acetic acid Formula: C7H9N3O3S MolecularWeight: 215.22966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3S/c1-4-3-14-7(9-4)10-6(13)8-2-5(11)12/h3H,2H2,1H3,(H,11,12)(H2,8,9,10,13)