methyl 2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-4-methoxy-benzoate

Systemtic Name: methyl 2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-4-methoxy-benzoate Openeye Name: methyl 2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-4-methoxy-benzoate CAS Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methoxy]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]-4-methoxybenzoate Traditional Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-4-methoxy-benzoic acid methyl ester Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C(C=CC(=C3)OC)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C(C=CC(=C3)OC)C(=O)OC)OC

InChI

InChI=1S/C22H23NO6S/c1-5-28-18-9-6-14(10-20(18)26-3)21-23-15(13-30-21)12-29-19-11-16(25-2)7-8-17(19)22(24)27-4/h6-11,13H,5,12H2,1-4H3