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

Systemtic Name: dimethyl 4-[4-(3-acetamido-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 4-[4-(3-acetamido-4-methoxy-phenyl)thiazol-2-yl]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate CAS Name: 4-[4-(3-acetamido-4-methoxyphenyl)-2-thiazolyl]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[4-(3-acetamido-4-methoxyphenyl)-1,3-thiazol-2-yl]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Traditional Name: 4-[4-(3-acetamido-4-methoxy-phenyl)thiazol-2-yl]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C29H31N3O6S MolecularWeight: 549.63794

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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)NC(=O)C)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)NC(=O)C)C(=O)OC

InChI

InChI=1S/C29H31N3O6S/c1-16-23(27(34)37-5)24(25(28(35)38-6)29(3,32-16)19-10-8-7-9-11-19)26-31-21(15-39-26)18-12-13-22(36-4)20(14-18)30-17(2)33/h7-15,24-25,32H,1-6H3,(H,30,33)