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4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(4,5-dimethyl-2-nitro-phenyl)piperidine-1-carboxamide

4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(4,5-dimethyl-2-nitro-phenyl)piperidine-1-carboxamide

Systemtic Name:4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(4,5-dimethyl-2-nitro-phenyl)piperidine-1-carboxamide
Openeye Name:4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-N-(4,5-dimethyl-2-nitro-phenyl)piperidine-1-carboxamide
CAS Name:4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-N-(4,5-dimethyl-2-nitrophenyl)-1-piperidinecarboxamide
IUPAC Name:4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(4,5-dimethyl-2-nitrophenyl)piperidine-1-carboxamide
Traditional Name:4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-N-(4,5-dimethyl-2-nitro-phenyl)piperidine-1-carboxamide
Formula: C24H25BrN4O3S
MolecularWeight: 529.4493
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)N2CCC(CC2)C3=NC(=C(S3)C)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)N2CCC(CC2)C3=NC(=C(S3)C)C4=CC=C(C=C4)Br


InChI

InChI=1S/C24H25BrN4O3S/c1-14-12-20(21(29(31)32)13-15(14)2)26-24(30)28-10-8-18(9-11-28)23-27-22(16(3)33-23)17-4-6-19(25)7-5-17/h4-7,12-13,18H,8-11H2,1-3H3,(H,26,30)


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