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

Systemtic Name: 2-(2-phenoxy-1,3-thiazol-4-yl)ethanoic acid Openeye Name: 2-(2-phenoxythiazol-4-yl)acetic acid CAS Name: 2-(2-phenoxy-4-thiazolyl)acetic acid IUPAC Name: 2-(2-phenoxy-1,3-thiazol-4-yl)acetic acid Traditional Name: 2-(2-phenoxythiazol-4-yl)acetic acid Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=CS2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C11H9NO3S/c13-10(14)6-8-7-16-11(12-8)15-9-4-2-1-3-5-9/h1-5,7H,6H2,(H,13,14)