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

Systemtic Name: 2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(4,5-dihydrothiazol-2-yl)phenoxy]acetic acid CAS Name: 2-[4-(4,5-dihydrothiazol-2-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(2-thiazolin-2-yl)phenoxy]acetic acid Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C1CSC(=N1)C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C11H11NO3S/c13-10(14)7-15-9-3-1-8(2-4-9)11-12-5-6-16-11/h1-4H,5-7H2,(H,13,14)