[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=COCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=COCCO3

InChI

InChI=1S/C16H16N2O5S/c1-20-13-4-2-11(3-5-13)17-16-18-12(10-24-16)8-23-15(19)14-9-21-6-7-22-14/h2-5,9-10H,6-8H2,1H3,(H,17,18)