2-[4-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-methylthiazole-5-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(4-methyl-5-thiazolyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(4-methyl-1,3-thiazole-5-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(4-methylthiazole-5-carbonyl)amino]phenyl]acetate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c1-8-12(19-7-14-8)13(18)15-10-4-2-9(3-5-10)6-11(16)17/h2-5,7H,6H2,1H3,(H,15,18)(H,16,17)/p-1