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

Systemtic Name: 1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]indazole-3-carboxamide Openeye Name: 1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]indazole-3-carboxamide CAS Name: 1-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]methyl]-3-indazolecarboxamide IUPAC Name: 1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]indazole-3-carboxamide Traditional Name: 1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]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)CN4C5=CC=CC=C5C(=N4)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)CN4C5=CC=CC=C5C(=N4)C(=O)N

InChI

InChI=1S/C24H22N4O2S/c1-24(2,3)20-13-31-23(26-20)19-11-15-10-14(8-9-18(15)30-19)12-28-17-7-5-4-6-16(17)21(27-28)22(25)29/h4-11,13H,12H2,1-3H3,(H2,25,29)