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

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

Systemtic Name:diethyl 4-[4-ethoxycarbonyl-5-(phenylmethyl)-1,3-thiazol-2-yl]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
Openeye Name:diethyl 4-(5-benzyl-4-ethoxycarbonyl-thiazol-2-yl)-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
CAS Name:4-[4-ethoxycarbonyl-5-(phenylmethyl)-2-thiazolyl]-2,6-dimethyl-2-phenyl-3,4-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-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
Traditional Name:4-(5-benzyl-4-carbethoxy-thiazol-2-yl)-2,6-dimethyl-2-phenyl-3,4-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)C1C(C(=C(NC1(C)C2=CC=CC=C2)C)C(=O)OCC)C3=NC(=C(S3)CC4=CC=CC=C4)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1C(C(=C(NC1(C)C2=CC=CC=C2)C)C(=O)OCC)C3=NC(=C(S3)CC4=CC=CC=C4)C(=O)OCC


InChI

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


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