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N-[2-[[2-[(3-hydroxyphenyl)methylidene]-1-adamantyl]oxy]ethyl]-6-oxidanyl-1,3-benzothiazole-2-carboxamide

N-[2-[[2-[(3-hydroxyphenyl)methylidene]-1-adamantyl]oxy]ethyl]-6-oxidanyl-1,3-benzothiazole-2-carboxamide

Systemtic Name:N-[2-[[2-[(3-hydroxyphenyl)methylidene]-1-adamantyl]oxy]ethyl]-6-oxidanyl-1,3-benzothiazole-2-carboxamide
Openeye Name:6-hydroxy-N-[2-[[2-[(3-hydroxyphenyl)methylene]-1-adamantyl]oxy]ethyl]-1,3-benzothiazole-2-carboxamide
CAS Name:6-hydroxy-N-[2-[[2-[(3-hydroxyphenyl)methylidene]-1-adamantyl]oxy]ethyl]-1,3-benzothiazole-2-carboxamide
IUPAC Name:6-hydroxy-N-[2-[[2-[(3-hydroxyphenyl)methylidene]-1-adamantyl]oxy]ethyl]-1,3-benzothiazole-2-carboxamide
Traditional Name:6-hydroxy-N-[2-[[2-(3-hydroxybenzylidene)-1-adamantyl]oxy]ethyl]-1,3-benzothiazole-2-carboxamide
Formula: C27H28N2O4S
MolecularWeight: 476.58722
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3=CC4=CC(=CC=C4)O)OCCNC(=O)C5=NC6=C(S5)C=C(C=C6)O


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3=CC4=CC(=CC=C4)O)OCCNC(=O)C5=NC6=C(S5)C=C(C=C6)O


InChI

InChI=1S/C27H28N2O4S/c30-20-3-1-2-16(11-20)12-22-19-9-17-8-18(10-19)15-27(22,14-17)33-7-6-28-25(32)26-29-23-5-4-21(31)13-24(23)34-26/h1-5,11-13,17-19,30-31H,6-10,14-15H2,(H,28,32)


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