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

Systemtic Name: 4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2-methyl-3-nitro-phenyl)piperidine-1-carboxamide Openeye Name: 4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-N-(2-methyl-3-nitro-phenyl)piperidine-1-carboxamide CAS Name: 4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-N-(2-methyl-3-nitrophenyl)-1-piperidinecarboxamide IUPAC Name: 4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2-methyl-3-nitrophenyl)piperidine-1-carboxamide Traditional Name: 4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-N-(2-methyl-3-nitro-phenyl)piperidine-1-carboxamide Formula: C23H23BrN4O3S MolecularWeight: 515.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)N2CCC(CC2)C3=NC(=C(S3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)N2CCC(CC2)C3=NC(=C(S3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN4O3S/c1-14-19(4-3-5-20(14)28(30)31)25-23(29)27-12-10-17(11-13-27)22-26-21(15(2)32-22)16-6-8-18(24)9-7-16/h3-9,17H,10-13H2,1-2H3,(H,25,29)