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

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

Systemtic Name:4-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]-1-methyl-5-oxidanyl-indazole-3-carboxamide
Openeye Name:4-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]-5-hydroxy-1-methyl-indazole-3-carboxamide
CAS Name:4-[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]-5-hydroxy-1-methyl-3-indazolecarboxamide
IUPAC Name:4-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]-5-hydroxy-1-methylindazole-3-carboxamide
Traditional Name:4-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]-5-hydroxy-1-methyl-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)C4=C(C=CC5=C4C(=NN5C)C(=O)N)O


Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)C4=C(C=CC5=C4C(=NN5C)C(=O)N)O


InChI

InChI=1S/C24H22N4O3S/c1-24(2,3)18-11-32-23(26-18)17-10-13-9-12(5-8-16(13)31-17)19-15(29)7-6-14-20(19)21(22(25)30)27-28(14)4/h5-11,29H,1-4H3,(H2,25,30)


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