2-azanyl-5-[bis(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[bis(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[bis(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]thiazol-4-one CAS Name: 2-amino-5-[bis(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[bis(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[bis(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-2-thiazolin-4-one Formula: C32H44N2O3S MolecularWeight: 536.76836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=C2C(=O)N=C(S2)N)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=C2C(=O)N=C(S2)N)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C32H44N2O3S/c1-29(2,3)19-13-17(14-20(24(19)35)30(4,5)6)23(26-27(37)34-28(33)38-26)18-15-21(31(7,8)9)25(36)22(16-18)32(10,11)12/h13-16,35-36H,1-12H3,(H2,33,34,37)