3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C26H34N2O2S MolecularWeight: 438.62536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C26H34N2O2S/c1-8-16-9-11-20-21(15-16)31-24(27-20)28-22(29)12-10-17-13-18(25(2,3)4)23(30)19(14-17)26(5,6)7/h9,11,13-15,30H,8,10,12H2,1-7H3,(H,27,28,29)