(1Z)-1-[(2,6-ditert-butyl-4-oxidanyl-phenyl)methylidene]-2-(hydroxymethylamino)-1,3-thiazol-4-one

Systemtic Name: (1Z)-1-[(2,6-ditert-butyl-4-oxidanyl-phenyl)methylidene]-2-(hydroxymethylamino)-1,3-thiazol-4-one Openeye Name: (1Z)-1-[(2,6-ditert-butyl-4-hydroxy-phenyl)methylene]-2-(hydroxymethylamino)thiazol-4-one CAS Name: (1Z)-1-[(2,6-ditert-butyl-4-hydroxyphenyl)methylidene]-2-(hydroxymethylamino)-4-thiazolone IUPAC Name: (1Z)-1-[(2,6-ditert-butyl-4-hydroxyphenyl)methylidene]-2-(hydroxymethylamino)-1,3-thiazol-4-one Traditional Name: (1Z)-1-(2,6-ditert-butyl-4-hydroxy-benzylidene)-2-(methylolamino)thiazol-4-one Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1C=S2CC(=O)N=C2NCO)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1/C=S\2/CC(=O)N=C2NCO)C(C)(C)C)O

InChI

InChI=1S/C19H28N2O3S/c1-18(2,3)14-7-12(23)8-15(19(4,5)6)13(14)9-25-10-16(24)21-17(25)20-11-22/h7-9,22-23H,10-11H2,1-6H3,(H,20,21,24)