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2,6-ditert-butyl-4-[2-[3-methyl-1-(methylamino)butyl]-1,3-thiazol-4-yl]phenol
2,6-ditert-butyl-4-[2-[3-methyl-1-(methylamino)butyl]-1,3-thiazol-4-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C1=NC(=CS1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)NC
Isomeric SMILES
CC(C)CC(C1=NC(=CS1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)NC
InChI
InChI=1S/C23H36N2OS/c1-14(2)10-18(24-9)21-25-19(13-27-21)15-11-16(22(3,4)5)20(26)17(12-15)23(6,7)8/h11-14,18,24,26H,10H2,1-9H3
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