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

Systemtic Name: 2-[5-[[2-(chloromethyl)phenyl]methoxy]-1-benzofuran-2-yl]-4-thiophen-2-yl-1,3-thiazole Openeye Name: 2-[5-[[2-(chloromethyl)phenyl]methoxy]benzofuran-2-yl]-4-(2-thienyl)thiazole CAS Name: 2-[5-[[2-(chloromethyl)phenyl]methoxy]-2-benzofuranyl]-4-thiophen-2-ylthiazole IUPAC Name: 2-[5-[[2-(chloromethyl)phenyl]methoxy]-1-benzofuran-2-yl]-4-thiophen-2-yl-1,3-thiazole Traditional Name: 2-[5-[2-(chloromethyl)benzyl]oxybenzofuran-2-yl]-4-(2-thienyl)thiazole Formula: C23H16ClNO2S2 MolecularWeight: 437.96164

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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=CS5)CCl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)OC(=C3)C4=NC(=CS4)C5=CC=CS5)CCl

InChI

InChI=1S/C23H16ClNO2S2/c24-12-15-4-1-2-5-16(15)13-26-18-7-8-20-17(10-18)11-21(27-20)23-25-19(14-29-23)22-6-3-9-28-22/h1-11,14H,12-13H2