(5Z)-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-N-methoxy-N-methyl-4-oxidanylidene-1,3-thiazolidine-3-carboxamide

Systemtic Name: (5Z)-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-N-methoxy-N-methyl-4-oxidanylidene-1,3-thiazolidine-3-carboxamide Openeye Name: (5Z)-5-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-N-methoxy-N-methyl-4-oxo-thiazolidine-3-carboxamide CAS Name: (5Z)-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-N-methoxy-N-methyl-4-oxo-3-thiazolidinecarboxamide IUPAC Name: (5Z)-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-N-methoxy-N-methyl-4-oxo-1,3-thiazolidine-3-carboxamide Traditional Name: (5Z)-5-(3,5-ditert-butyl-4-hydroxy-benzylidene)-4-keto-N-methoxy-N-methyl-thiazolidine-3-carboxamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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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(CS2)C(=O)N(C)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/C(=O)N(CS2)C(=O)N(C)OC

InChI

InChI=1S/C21H30N2O4S/c1-20(2,3)14-9-13(10-15(17(14)24)21(4,5)6)11-16-18(25)23(12-28-16)19(26)22(7)27-8/h9-11,24H,12H2,1-8H3/b16-11-