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methyl 2,6-dimethyl-5-nitro-2-phenyl-4-(4-phenyl-1,3-thiazol-2-yl)-3,4-dihydro-1H-pyridine-3-carboxylate

methyl 2,6-dimethyl-5-nitro-2-phenyl-4-(4-phenyl-1,3-thiazol-2-yl)-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name:methyl 2,6-dimethyl-5-nitro-2-phenyl-4-(4-phenyl-1,3-thiazol-2-yl)-3,4-dihydro-1H-pyridine-3-carboxylate
Openeye Name:methyl 2,6-dimethyl-5-nitro-2-phenyl-4-(4-phenylthiazol-2-yl)-3,4-dihydro-1H-pyridine-3-carboxylate
CAS Name:2,6-dimethyl-5-nitro-2-phenyl-4-(4-phenyl-2-thiazolyl)-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,6-dimethyl-5-nitro-2-phenyl-4-(4-phenyl-1,3-thiazol-2-yl)-3,4-dihydro-1H-pyridine-3-carboxylate
Traditional Name:2,6-dimethyl-5-nitro-2-phenyl-4-(4-phenylthiazol-2-yl)-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester
Formula: C24H23N3O4S
MolecularWeight: 449.52212
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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=CC=C4)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C24H23N3O4S/c1-15-21(27(29)30)19(22-25-18(14-32-22)16-10-6-4-7-11-16)20(23(28)31-3)24(2,26-15)17-12-8-5-9-13-17/h4-14,19-20,26H,1-3H3


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