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

Systemtic Name: 4-[2-[[(4-aminophenyl)-methyl-amino]methyl]-1,3-thiazol-4-yl]-2,6-ditert-butyl-phenol Openeye Name: 4-[2-[(4-amino-N-methyl-anilino)methyl]thiazol-4-yl]-2,6-ditert-butyl-phenol CAS Name: 4-[2-[(4-amino-N-methylanilino)methyl]-4-thiazolyl]-2,6-ditert-butylphenol IUPAC Name: 4-[2-[(4-amino-N-methylanilino)methyl]-1,3-thiazol-4-yl]-2,6-ditert-butylphenol Traditional Name: 4-[2-[(4-amino-N-methyl-anilino)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)CN(C)C3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3OS/c1-24(2,3)19-12-16(13-20(23(19)29)25(4,5)6)21-15-30-22(27-21)14-28(7)18-10-8-17(26)9-11-18/h8-13,15,29H,14,26H2,1-7H3