[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H17NO5S/c1-23-15-8-6-13(7-9-15)19-21-14(12-27-19)10-25-20(22)18-11-24-16-4-2-3-5-17(16)26-18/h2-9,12,18H,10-11H2,1H3/t18-/m1/s1