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diethyl 2,6-diethoxy-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-4H-pyridine-3,5-dicarboxylate

diethyl 2,6-diethoxy-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name:diethyl 2,6-diethoxy-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-4H-pyridine-3,5-dicarboxylate
Openeye Name:diethyl 2,6-diethoxy-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-4H-pyridine-3,5-dicarboxylate
CAS Name:2,6-diethoxy-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 2,6-diethoxy-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-4H-pyridine-3,5-dicarboxylate
Traditional Name:2,6-diethoxy-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester
Formula: C31H36N2O8S
MolecularWeight: 596.69114
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)N3C(=C(C(C(=C3OCC)C(=O)OCC)C4=CC=C(C=C4)OC)C(=O)OCC)OCC


Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)N3C(=C(C(C(=C3OCC)C(=O)OCC)C4=CC=C(C=C4)OC)C(=O)OCC)OCC


InChI

InChI=1S/C31H36N2O8S/c1-7-37-21-16-17-23-22(18-21)32-31(42-23)33-27(38-8-2)25(29(34)40-10-4)24(19-12-14-20(36-6)15-13-19)26(28(33)39-9-3)30(35)41-11-5/h12-18,24H,7-11H2,1-6H3


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