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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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