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aniline; diethyl 2,6-dimethyl-3-phenyl-4-(1,3-thiazol-2-yl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate

aniline; diethyl 2,6-dimethyl-3-phenyl-4-(1,3-thiazol-2-yl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name:aniline; diethyl 2,6-dimethyl-3-phenyl-4-(1,3-thiazol-2-yl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
Openeye Name:aniline; diethyl 2,6-dimethyl-3-phenyl-4-thiazol-2-yl-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
CAS Name:aniline; 2,6-dimethyl-3-phenyl-4-(2-thiazolyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:aniline; diethyl 2,6-dimethyl-3-phenyl-4-(1,3-thiazol-2-yl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-3-phenyl-4-thiazol-2-yl-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid diethyl ester; phenylamine
Formula: C28H33N3O4S
MolecularWeight: 507.64432
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(C(C1C2=NC=CS2)(C3=CC=CC=C3)C(=O)OCC)C)C.C1=CC=C(C=C1)N


Isomeric SMILES

CCOC(=O)C1=C(NC(C(C1C2=NC=CS2)(C3=CC=CC=C3)C(=O)OCC)C)C.C1=CC=C(C=C1)N


InChI

InChI=1S/C22H26N2O4S.C6H7N/c1-5-27-20(25)17-14(3)24-15(4)22(21(26)28-6-2,16-10-8-7-9-11-16)18(17)19-23-12-13-29-19;7-6-4-2-1-3-5-6/h7-13,15,18,24H,5-6H2,1-4H3;1-5H,7H2


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