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

Systemtic Name: 4-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]-N-(4-methoxy-2-nitro-phenyl)piperidine-1-carbothioamide Openeye Name: 4-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]-N-(4-methoxy-2-nitro-phenyl)piperidine-1-carbothioamide CAS Name: 4-[4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-thiazolyl]-N-(4-methoxy-2-nitrophenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[4-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]-N-(4-methoxy-2-nitrophenyl)piperidine-1-carbothioamide Traditional Name: 4-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]-N-(4-methoxy-2-nitro-phenyl)piperidine-1-carbothioamide Formula: C30H38N4O4S2 MolecularWeight: 582.77712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C30H38N4O4S2/c1-29(2,3)21-14-19(15-22(26(21)35)30(4,5)6)24-17-40-27(31-24)18-10-12-33(13-11-18)28(39)32-23-9-8-20(38-7)16-25(23)34(36)37/h8-9,14-18,35H,10-13H2,1-7H3,(H,32,39)