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

Systemtic Name: 4-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]-1-methyl-indazole-3-carboxamide Openeye Name: 4-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]-1-methyl-indazole-3-carboxamide CAS Name: 4-[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]-1-methyl-3-indazolecarboxamide IUPAC Name: 4-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]-1-methylindazole-3-carboxamide Traditional Name: 4-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]-1-methyl-indazole-3-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)C4=C5C(=CC=C4)N(N=C5C(=O)N)C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)C4=C5C(=CC=C4)N(N=C5C(=O)N)C

InChI

InChI=1S/C24H22N4O2S/c1-24(2,3)19-12-31-23(26-19)18-11-14-10-13(8-9-17(14)30-18)15-6-5-7-16-20(15)21(22(25)29)27-28(16)4/h5-12H,1-4H3,(H2,25,29)