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

Systemtic Name: 2-[2-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]thiazol-4-yl]acetate Formula: C21H20NO5S- MolecularWeight: 398.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NC(=CS2)CC(=O)[O-])OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NC(=CS2)CC(=O)[O-])OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H21NO5S/c1-2-25-19-12-15(21-22-16(14-28-21)13-20(23)24)8-9-18(19)27-11-10-26-17-6-4-3-5-7-17/h3-9,12,14H,2,10-11,13H2,1H3,(H,23,24)/p-1