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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

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