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

Systemtic Name: 2-[2-[2-(2-phenoxyethoxy)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2-phenoxyethoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(2-phenoxyethoxy)phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(2-phenoxyethoxy)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-phenoxyethoxy)phenyl]thiazol-4-yl]acetate Formula: C19H16NO4S- MolecularWeight: 354.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C19H17NO4S/c21-18(22)12-14-13-25-19(20-14)16-8-4-5-9-17(16)24-11-10-23-15-6-2-1-3-7-15/h1-9,13H,10-12H2,(H,21,22)/p-1