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

Systemtic Name: 4-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]-N-(4,5-dimethyl-2-nitro-phenyl)piperidine-1-carboxamide Openeye Name: 4-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]-N-(4,5-dimethyl-2-nitro-phenyl)piperidine-1-carboxamide CAS Name: 4-[4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-thiazolyl]-N-(4,5-dimethyl-2-nitrophenyl)-1-piperidinecarboxamide IUPAC Name: 4-[4-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]-N-(4,5-dimethyl-2-nitrophenyl)piperidine-1-carboxamide Traditional Name: 4-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]-N-(4,5-dimethyl-2-nitro-phenyl)piperidine-1-carboxamide Formula: C31H40N4O4S MolecularWeight: 564.7387

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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(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H40N4O4S/c1-18-13-24(26(35(38)39)14-19(18)2)33-29(37)34-11-9-20(10-12-34)28-32-25(17-40-28)21-15-22(30(3,4)5)27(36)23(16-21)31(6,7)8/h13-17,20,36H,9-12H2,1-8H3,(H,33,37)