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

Systemtic Name: 2-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(4,5-dimethylthiazol-2-yl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[(4,5-dimethyl-2-thiazolyl)amino]-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(4,5-dimethylthiazol-2-yl)carbamoyl]phenoxy]acetate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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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)/p-1