4-pentyl-2-[5-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methoxy]-1-benzofuran-2-yl]-1,3-thiazole

Systemtic Name: 4-pentyl-2-[5-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methoxy]-1-benzofuran-2-yl]-1,3-thiazole Openeye Name: 2-[5-[(1-benzyltetrazol-5-yl)methoxy]benzofuran-2-yl]-4-pentyl-thiazole CAS Name: 4-pentyl-2-[5-[[1-(phenylmethyl)-5-tetrazolyl]methoxy]-2-benzofuranyl]thiazole IUPAC Name: 2-[5-[(1-benzyltetrazol-5-yl)methoxy]-1-benzofuran-2-yl]-4-pentyl-1,3-thiazole Traditional Name: 4-amyl-2-[5-[(1-benzyltetrazol-5-yl)methoxy]benzofuran-2-yl]thiazole Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OCC4=NN=NN4CC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OCC4=NN=NN4CC5=CC=CC=C5

InChI

InChI=1S/C25H25N5O2S/c1-2-3-5-10-20-17-33-25(26-20)23-14-19-13-21(11-12-22(19)32-23)31-16-24-27-28-29-30(24)15-18-8-6-4-7-9-18/h4,6-9,11-14,17H,2-3,5,10,15-16H2,1H3