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

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

Systemtic Name:diethyl 1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
Openeye Name:diethyl 1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
CAS Name:1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
Traditional Name:1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester
Formula: C28H30N2O6S
MolecularWeight: 522.6126
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)N3C(=C(C(C(=C3C)C(=O)OCC)C4=CC=C(C=C4)O)C(=O)OCC)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)N3C(=C(C(C(=C3C)C(=O)OCC)C4=CC=C(C=C4)O)C(=O)OCC)C


InChI

InChI=1S/C28H30N2O6S/c1-6-34-20-13-14-22-21(15-20)29-28(37-22)30-16(4)23(26(32)35-7-2)25(18-9-11-19(31)12-10-18)24(17(30)5)27(33)36-8-3/h9-15,25,31H,6-8H2,1-5H3


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