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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC(=CS2)CC(=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC(=CS2)CC(=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4S/c1-23-15-7-8-16(19-20-14(12-25-19)9-18(21)22)17(10-15)24-11-13-5-3-2-4-6-13/h2-8,10,12H,9,11H2,1H3,(H,21,22)/p-1