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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=N1)CC(=O)O)OC2=CC=CC=C2

Isomeric SMILES

C1C(SC(=N1)CC(=O)O)OC2=CC=CC=C2

InChI

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