2-[3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(4-methylthiazol-2-yl)carbamoyl]phenoxy]acetate CAS Name: 2-[3-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]phenoxy]acetate IUPAC Name: 2-[3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]acetate Traditional Name: 2-[3-[(4-methylthiazol-2-yl)carbamoyl]phenoxy]acetate Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c1-8-7-20-13(14-8)15-12(18)9-3-2-4-10(5-9)19-6-11(16)17/h2-5,7H,6H2,1H3,(H,16,17)(H,14,15,18)/p-1