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

Systemtic Name: 2-[2-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[3-methoxy-4-(2-phenoxyethoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-methoxy-4-(2-phenoxyethoxy)phenyl]thiazol-4-yl]acetate Formula: C20H18NO5S- MolecularWeight: 384.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=CS2)CC(=O)[O-])OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=CS2)CC(=O)[O-])OCCOC3=CC=CC=C3

InChI

InChI=1S/C20H19NO5S/c1-24-18-11-14(20-21-15(13-27-20)12-19(22)23)7-8-17(18)26-10-9-25-16-5-3-2-4-6-16/h2-8,11,13H,9-10,12H2,1H3,(H,22,23)/p-1