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

Systemtic Name: diethyl 4-[4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 4-[4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate CAS Name: 4-[4-(4-methoxy-3-nitrophenyl)-2-thiazolyl]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Traditional Name: 4-[4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C29H31N3O7S MolecularWeight: 565.63734

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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(=CS3)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1C(C(=C(NC1(C)C2=CC=CC=C2)C)C(=O)OCC)C3=NC(=CS3)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C29H31N3O7S/c1-6-38-27(33)23-17(3)31-29(4,19-11-9-8-10-12-19)25(28(34)39-7-2)24(23)26-30-20(16-40-26)18-13-14-22(37-5)21(15-18)32(35)36/h8-16,24-25,31H,6-7H2,1-5H3