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N-(4-methyl-1,3-thiazol-2-yl)-1-[2-nitro-4-(trifluoromethyl)phenyl]-N-phenyl-piperidine-4-carboxamide

N-(4-methyl-1,3-thiazol-2-yl)-1-[2-nitro-4-(trifluoromethyl)phenyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-1-[2-nitro-4-(trifluoromethyl)phenyl]-N-phenyl-piperidine-4-carboxamide
Openeye Name:N-(4-methylthiazol-2-yl)-1-[2-nitro-4-(trifluoromethyl)phenyl]-N-phenyl-piperidine-4-carboxamide
CAS Name:N-(4-methyl-2-thiazolyl)-1-[2-nitro-4-(trifluoromethyl)phenyl]-N-phenyl-4-piperidinecarboxamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-1-[2-nitro-4-(trifluoromethyl)phenyl]-N-phenylpiperidine-4-carboxamide
Traditional Name:N-(4-methylthiazol-2-yl)-1-[2-nitro-4-(trifluoromethyl)phenyl]-N-phenyl-isonipecotamide
Formula: C23H21F3N4O3S
MolecularWeight: 490.49805
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCN(CC3)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCN(CC3)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C23H21F3N4O3S/c1-15-14-34-22(27-15)29(18-5-3-2-4-6-18)21(31)16-9-11-28(12-10-16)19-8-7-17(23(24,25)26)13-20(19)30(32)33/h2-8,13-14,16H,9-12H2,1H3


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