[3-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-3-yl]methoxy]phenyl]methanol

Systemtic Name: [3-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-3-yl]methoxy]phenyl]methanol Openeye Name: [3-[[2-(4-tert-butylthiazol-2-yl)benzofuran-3-yl]methoxy]phenyl]methanol CAS Name: [3-[[2-(4-tert-butyl-2-thiazolyl)-3-benzofuranyl]methoxy]phenyl]methanol IUPAC Name: [3-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-3-yl]methoxy]phenyl]methanol Traditional Name: [3-[[2-(4-tert-butylthiazol-2-yl)benzofuran-3-yl]methoxy]phenyl]methanol Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=C(C3=CC=CC=C3O2)COC4=CC=CC(=C4)CO

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=C(C3=CC=CC=C3O2)COC4=CC=CC(=C4)CO

InChI

InChI=1S/C23H23NO3S/c1-23(2,3)20-14-28-22(24-20)21-18(17-9-4-5-10-19(17)27-21)13-26-16-8-6-7-15(11-16)12-25/h4-11,14,25H,12-13H2,1-3H3