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

Systemtic Name: N-[4-[(E)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(E)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)vinyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(E)-2-(3,5-ditert-butyl-4-hydroxyphenyl)ethenyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(E)-2-(3,5-ditert-butyl-4-hydroxyphenyl)ethenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(E)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)vinyl]thiazol-2-yl]acetamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)/C=C/C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C21H28N2O2S/c1-13(24)22-19-23-15(12-26-19)9-8-14-10-16(20(2,3)4)18(25)17(11-14)21(5,6)7/h8-12,25H,1-7H3,(H,22,23,24)/b9-8+