2-[2-(2-phenoxyethyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(2-phenoxyethyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-phenoxyethyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-phenoxyethyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(2-phenoxyethyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-phenoxyethyl)thiazol-4-yl]acetate Formula: C13H12NO3S- MolecularWeight: 262.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C13H13NO3S/c15-13(16)8-10-9-18-12(14-10)6-7-17-11-4-2-1-3-5-11/h1-5,9H,6-8H2,(H,15,16)/p-1