N-[[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]methyl]-N-methyl-acetamide CAS Name: N-[[4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-thiazolyl]methyl]-N-methylacetamide IUPAC Name: N-[[4-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]methyl]-N-methylacetamide Traditional Name: N-[[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]methyl]-N-methyl-acetamide Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC(=CS1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=O)N(C)CC1=NC(=CS1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C21H30N2O2S/c1-13(24)23(8)11-18-22-17(12-26-18)14-9-15(20(2,3)4)19(25)16(10-14)21(5,6)7/h9-10,12,25H,11H2,1-8H3