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

Systemtic Name: ethyl 2-[2-(5-chloranyl-1-benzofuran-3-yl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(5-chlorobenzofuran-3-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(5-chloro-3-benzofuranyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(5-chloro-1-benzofuran-3-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(5-chlorobenzofuran-3-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H18ClNO5S MolecularWeight: 419.87862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CC2=COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CC2=COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO5S/c1-4-26-20(25)17-10(2)18(11(3)23)28-19(17)22-16(24)7-12-9-27-15-6-5-13(21)8-14(12)15/h5-6,8-9H,4,7H2,1-3H3,(H,22,24)