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

Systemtic Name: 2,6-ditert-butyl-4-[2-[1-[(4-nitrophenyl)methylamino]ethyl]-1,3-thiazol-4-yl]phenol Openeye Name: 2,6-ditert-butyl-4-[2-[1-[(4-nitrophenyl)methylamino]ethyl]thiazol-4-yl]phenol CAS Name: 2,6-ditert-butyl-4-[2-[1-[(4-nitrophenyl)methylamino]ethyl]-4-thiazolyl]phenol IUPAC Name: 2,6-ditert-butyl-4-[2-[1-[(4-nitrophenyl)methylamino]ethyl]-1,3-thiazol-4-yl]phenol Traditional Name: 2,6-ditert-butyl-4-[2-[1-[(4-nitrobenzyl)amino]ethyl]thiazol-4-yl]phenol Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H33N3O3S/c1-16(27-14-17-8-10-19(11-9-17)29(31)32)24-28-22(15-33-24)18-12-20(25(2,3)4)23(30)21(13-18)26(5,6)7/h8-13,15-16,27,30H,14H2,1-7H3