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

Systemtic Name: 2-[2-(5-bromanyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(5-bromobenzofuran-2-yl)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(5-bromo-2-benzofuranyl)-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(5-bromo-1-benzofuran-2-yl)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(5-bromobenzofuran-2-yl)-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H16BrNO4S MolecularWeight: 434.30364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C19H16BrNO4S/c1-24-15-5-3-14(4-6-15)21-19(23)11-26-10-16(22)18-9-12-8-13(20)2-7-17(12)25-18/h2-9H,10-11H2,1H3,(H,21,23)