4-[2-[[(4-aminophenyl)methylamino]methyl]-1,3-thiazol-4-yl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[2-[[(4-aminophenyl)methylamino]methyl]-1,3-thiazol-4-yl]-2,6-ditert-butyl-phenol Openeye Name: 4-[2-[[(4-aminophenyl)methylamino]methyl]thiazol-4-yl]-2,6-ditert-butyl-phenol CAS Name: 4-[2-[[(4-aminophenyl)methylamino]methyl]-4-thiazolyl]-2,6-ditert-butylphenol IUPAC Name: 4-[2-[[(4-aminophenyl)methylamino]methyl]-1,3-thiazol-4-yl]-2,6-ditert-butylphenol Traditional Name: 4-[2-[[(4-aminobenzyl)amino]methyl]thiazol-4-yl]-2,6-ditert-butyl-phenol Formula: C25H33N3OS MolecularWeight: 423.61402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)CNCC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)CNCC3=CC=C(C=C3)N

InChI

InChI=1S/C25H33N3OS/c1-24(2,3)19-11-17(12-20(23(19)29)25(4,5)6)21-15-30-22(28-21)14-27-13-16-7-9-18(26)10-8-16/h7-12,15,27,29H,13-14,26H2,1-6H3