2-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(4,5-dimethylthiazol-2-yl)carbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[[(4,5-dimethyl-2-thiazolyl)amino]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(4,5-dimethylthiazol-2-yl)carbamoyl]phenoxy]acetic acid Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-8-9(2)21-14(15-8)16-13(19)10-3-5-11(6-4-10)20-7-12(17)18/h3-6H,7H2,1-2H3,(H,17,18)(H,15,16,19)