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

Systemtic Name: ethyl 2-[2-(5-ethyl-1-benzofuran-3-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-ethylbenzofuran-3-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-(5-ethyl-3-benzofuranyl)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-ethyl-1-benzofuran-3-yl)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(5-ethylbenzofuran-3-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H25NO4S MolecularWeight: 447.546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)OCC

InChI

InChI=1S/C26H25NO4S/c1-4-17-8-11-22-20(12-17)19(14-31-22)13-23(28)27-25-24(26(29)30-5-2)21(15-32-25)18-9-6-16(3)7-10-18/h6-12,14-15H,4-5,13H2,1-3H3,(H,27,28)