1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-7-oxidanyl-indole-3-carbaldehyde

Systemtic Name: 1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-7-oxidanyl-indole-3-carbaldehyde Openeye Name: 1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]-7-hydroxy-indole-3-carbaldehyde CAS Name: 1-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]methyl]-7-hydroxy-3-indolecarboxaldehyde IUPAC Name: 1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-7-hydroxyindole-3-carbaldehyde Traditional Name: 1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]-7-hydroxy-indole-3-carbaldehyde Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)CN4C=C(C5=C4C(=CC=C5)O)C=O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)CN4C=C(C5=C4C(=CC=C5)O)C=O

InChI

InChI=1S/C25H22N2O3S/c1-25(2,3)22-14-31-24(26-22)21-10-16-9-15(7-8-20(16)30-21)11-27-12-17(13-28)18-5-4-6-19(29)23(18)27/h4-10,12-14,29H,11H2,1-3H3