[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C20H16ClNO5S MolecularWeight: 417.86274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)COC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)COC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H16ClNO5S/c1-24-16-5-3-2-4-14(16)19-22-13(11-28-19)10-27-20(23)12-8-15(21)18-17(9-12)25-6-7-26-18/h2-5,8-9,11H,6-7,10H2,1H3