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

Systemtic Name: 4-[2-[[(4-aminophenyl)methyl-methyl-amino]methyl]-1,3-thiazol-4-yl]-2,6-ditert-butyl-phenol Openeye Name: 4-[2-[[(4-aminophenyl)methyl-methyl-amino]methyl]thiazol-4-yl]-2,6-ditert-butyl-phenol CAS Name: 4-[2-[[(4-aminophenyl)methyl-methylamino]methyl]-4-thiazolyl]-2,6-ditert-butylphenol IUPAC Name: 4-[2-[[(4-aminophenyl)methyl-methylamino]methyl]-1,3-thiazol-4-yl]-2,6-ditert-butylphenol Traditional Name: 4-[2-[[(4-aminobenzyl)-methyl-amino]methyl]thiazol-4-yl]-2,6-ditert-butyl-phenol Formula: C26H35N3OS MolecularWeight: 437.6406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)CN(C)CC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)CN(C)CC3=CC=C(C=C3)N

InChI

InChI=1S/C26H35N3OS/c1-25(2,3)20-12-18(13-21(24(20)30)26(4,5)6)22-16-31-23(28-22)15-29(7)14-17-8-10-19(27)11-9-17/h8-13,16,30H,14-15,27H2,1-7H3