N-[2-(5-bromanylthiophen-2-yl)carbonyl-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)carbonyl-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-[2-(5-bromothiophene-2-carbonyl)benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)-oxomethyl]-3-benzofuranyl]-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-[2-(5-bromothiophene-2-carbonyl)-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-[2-(5-bromothiophene-2-carbonyl)benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide Formula: C25H22BrNO5S MolecularWeight: 528.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(S4)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(S4)Br)OCC

InChI

InChI=1S/C25H22BrNO5S/c1-3-30-18-10-9-15(13-19(18)31-4-2)14-22(28)27-23-16-7-5-6-8-17(16)32-25(23)24(29)20-11-12-21(26)33-20/h5-13H,3-4,14H2,1-2H3,(H,27,28)