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[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate

[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl] 4-methyl-2-(2-pyridyl)thiazole-5-carboxylate
CAS Name:4-methyl-2-(2-pyridinyl)-5-thiazolecarboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-(2-pyridyl)thiazole-5-carboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl] ester
Formula: C20H16N2O5S
MolecularWeight: 396.41644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)OCC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)OCC(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H16N2O5S/c1-12-18(28-19(22-12)14-4-2-3-7-21-14)20(24)27-11-15(23)13-5-6-16-17(10-13)26-9-8-25-16/h2-7,10H,8-9,11H2,1H3


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