methyl 2-[2-(5-bromanyl-1-benzofuran-3-yl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(5-bromanyl-1-benzofuran-3-yl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[[2-(5-bromobenzofuran-3-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(5-bromo-3-benzofuranyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[[2-(5-bromo-1-benzofuran-3-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(5-bromobenzofuran-3-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H16BrNO5S MolecularWeight: 450.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=COC3=C2C=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=COC3=C2C=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C19H16BrNO5S/c1-9-16(19(24)25-3)18(27-17(9)10(2)22)21-15(23)6-11-8-26-14-5-4-12(20)7-13(11)14/h4-5,7-8H,6H2,1-3H3,(H,21,23)