2-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4-pyridin-4-yl-1,3-thiazole

Systemtic Name: 2-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4-pyridin-4-yl-1,3-thiazole Openeye Name: 2-(7-methoxyspiro[3H-benzofuran-2,1'-cyclopentane]-4-yl)-4-(4-pyridyl)thiazole CAS Name: 2-(7-methoxy-4-spiro[3H-benzofuran-2,1'-cyclopentane]yl)-4-pyridin-4-ylthiazole IUPAC Name: 2-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-4-yl)-4-pyridin-4-yl-1,3-thiazole Traditional Name: 2-(7-methoxyspiro[coumaran-2,1'-cyclopentane]-4-yl)-4-(4-pyridyl)thiazole Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=NC(=CS3)C4=CC=NC=C4)CC5(O2)CCCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=NC(=CS3)C4=CC=NC=C4)CC5(O2)CCCC5

InChI

InChI=1S/C21H20N2O2S/c1-24-18-5-4-15(16-12-21(25-19(16)18)8-2-3-9-21)20-23-17(13-26-20)14-6-10-22-11-7-14/h4-7,10-11,13H,2-3,8-9,12H2,1H3