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diethyl 4-[4-ethoxycarbonyl-5-(phenylmethyl)-1,3-thiazol-2-yl]-2,6-dimethyl-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylate

diethyl 4-[4-ethoxycarbonyl-5-(phenylmethyl)-1,3-thiazol-2-yl]-2,6-dimethyl-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name:diethyl 4-[4-ethoxycarbonyl-5-(phenylmethyl)-1,3-thiazol-2-yl]-2,6-dimethyl-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
Openeye Name:diethyl 4-(5-benzyl-4-ethoxycarbonyl-thiazol-2-yl)-2,6-dimethyl-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
CAS Name:4-[4-ethoxycarbonyl-5-(phenylmethyl)-2-thiazolyl]-2,6-dimethyl-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 4-(5-benzyl-4-ethoxycarbonyl-1,3-thiazol-2-yl)-2,6-dimethyl-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
Traditional Name:4-(5-benzyl-4-carbethoxy-thiazol-2-yl)-2,6-dimethyl-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid diethyl ester
Formula: C32H36N2O6S
MolecularWeight: 576.70304
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(C(C1C2=NC(=C(S2)CC3=CC=CC=C3)C(=O)OCC)(C4=CC=CC=C4)C(=O)OCC)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(C(C1C2=NC(=C(S2)CC3=CC=CC=C3)C(=O)OCC)(C4=CC=CC=C4)C(=O)OCC)C)C


InChI

InChI=1S/C32H36N2O6S/c1-6-38-29(35)25-20(4)33-21(5)32(31(37)40-8-3,23-17-13-10-14-18-23)26(25)28-34-27(30(36)39-7-2)24(41-28)19-22-15-11-9-12-16-22/h9-18,21,26,33H,6-8,19H2,1-5H3


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