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

Systemtic Name: 4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-(2-methyl-3-nitro-phenyl)piperidine-1-carboxamide Openeye Name: 4-[4-(3-bromophenyl)thiazol-2-yl]-N-(2-methyl-3-nitro-phenyl)piperidine-1-carboxamide CAS Name: 4-[4-(3-bromophenyl)-2-thiazolyl]-N-(2-methyl-3-nitrophenyl)-1-piperidinecarboxamide IUPAC Name: 4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-(2-methyl-3-nitrophenyl)piperidine-1-carboxamide Traditional Name: 4-[4-(3-bromophenyl)thiazol-2-yl]-N-(2-methyl-3-nitro-phenyl)piperidine-1-carboxamide Formula: C22H21BrN4O3S MolecularWeight: 501.39614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H21BrN4O3S/c1-14-18(6-3-7-20(14)27(29)30)25-22(28)26-10-8-15(9-11-26)21-24-19(13-31-21)16-4-2-5-17(23)12-16/h2-7,12-13,15H,8-11H2,1H3,(H,25,28)