dimethyl 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: dimethyl 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: dimethyl 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 dimethyl ester IUPAC Name: dimethyl 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 dimethyl ester Formula: C27H27N3O7S MolecularWeight: 537.58418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(N1)(C)C2=CC=CC=C2)C(=O)OC)C3=NC(=CS3)C4=CC(=C(C=C4)OC)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(C(C(N1)(C)C2=CC=CC=C2)C(=O)OC)C3=NC(=CS3)C4=CC(=C(C=C4)OC)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C27H27N3O7S/c1-15-21(25(31)36-4)22(23(26(32)37-5)27(2,29-15)17-9-7-6-8-10-17)24-28-18(14-38-24)16-11-12-20(35-3)19(13-16)30(33)34/h6-14,22-23,29H,1-5H3