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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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