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

Systemtic Name: 2-[4-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(4-methylthiazol-2-yl)carbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(4-methylthiazol-2-yl)carbamoyl]phenoxy]acetic acid Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OCC(=O)O

InChI

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