2-[2-(5-bromanyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(5-bromanyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(5-bromobenzofuran-2-yl)-2-oxo-ethyl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(5-bromo-2-benzofuranyl)-2-oxoethyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(5-bromo-1-benzofuran-2-yl)-2-oxoethyl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[2-(5-bromobenzofuran-2-yl)-2-keto-ethyl]thio]-N-p-phenetyl-acetamide Formula: C20H18BrNO4S MolecularWeight: 448.33022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C20H18BrNO4S/c1-2-25-16-6-4-15(5-7-16)22-20(24)12-27-11-17(23)19-10-13-9-14(21)3-8-18(13)26-19/h3-10H,2,11-12H2,1H3,(H,22,24)