2-[5-[[2-(chloromethyl)phenyl]methoxy]-1-benzofuran-2-yl]-4-pyridin-2-yl-1,3-thiazole

Systemtic Name: 2-[5-[[2-(chloromethyl)phenyl]methoxy]-1-benzofuran-2-yl]-4-pyridin-2-yl-1,3-thiazole Openeye Name: 2-[5-[[2-(chloromethyl)phenyl]methoxy]benzofuran-2-yl]-4-(2-pyridyl)thiazole CAS Name: 2-[5-[[2-(chloromethyl)phenyl]methoxy]-2-benzofuranyl]-4-(2-pyridinyl)thiazole IUPAC Name: 2-[5-[[2-(chloromethyl)phenyl]methoxy]-1-benzofuran-2-yl]-4-pyridin-2-yl-1,3-thiazole Traditional Name: 2-[5-[2-(chloromethyl)benzyl]oxybenzofuran-2-yl]-4-(2-pyridyl)thiazole Formula: C24H17ClN2O2S MolecularWeight: 432.92198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)OC(=C3)C4=NC(=CS4)C5=CC=CC=N5)CCl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)OC(=C3)C4=NC(=CS4)C5=CC=CC=N5)CCl

InChI

InChI=1S/C24H17ClN2O2S/c25-13-16-5-1-2-6-17(16)14-28-19-8-9-22-18(11-19)12-23(29-22)24-27-21(15-30-24)20-7-3-4-10-26-20/h1-12,15H,13-14H2