4-(1-benzofuran-2-yl)-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole hydrobromide

Systemtic Name: 4-(1-benzofuran-2-yl)-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole hydrobromide Openeye Name: 4-(benzofuran-2-yl)-2-(4-ethoxy-3-methoxy-phenyl)thiazole hydrobromide CAS Name: 4-(2-benzofuranyl)-2-(4-ethoxy-3-methoxyphenyl)thiazole hydrobromide IUPAC Name: 4-(1-benzofuran-2-yl)-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole hydrobromide Traditional Name: 4-(benzofuran-2-yl)-2-(4-ethoxy-3-methoxy-phenyl)thiazole hydrobromide Formula: C20H18BrNO3S MolecularWeight: 432.33082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4O3)OC.Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4O3)OC.Br

InChI

InChI=1S/C20H17NO3S.BrH/c1-3-23-17-9-8-14(11-19(17)22-2)20-21-15(12-25-20)18-10-13-6-4-5-7-16(13)24-18;/h4-12H,3H2,1-2H3;1H