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1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-5-oxidanyl-indazole-3-carboxamide

1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-5-oxidanyl-indazole-3-carboxamide

Systemtic Name:1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-5-oxidanyl-indazole-3-carboxamide
Openeye Name:1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]-5-hydroxy-indazole-3-carboxamide
CAS Name:1-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]methyl]-5-hydroxy-3-indazolecarboxamide
IUPAC Name:1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-5-hydroxyindazole-3-carboxamide
Traditional Name:1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]-5-hydroxy-indazole-3-carboxamide
Formula: C24H22N4O3S
MolecularWeight: 446.52148
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)CN4C5=C(C=C(C=C5)O)C(=N4)C(=O)N


Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)CN4C5=C(C=C(C=C5)O)C(=N4)C(=O)N


InChI

InChI=1S/C24H22N4O3S/c1-24(2,3)20-12-32-23(26-20)19-9-14-8-13(4-7-18(14)31-19)11-28-17-6-5-15(29)10-16(17)21(27-28)22(25)30/h4-10,12,29H,11H2,1-3H3,(H2,25,30)


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