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

Systemtic Name: ethyl 2-[2-(5-methoxy-1-benzofuran-3-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-methoxybenzofuran-3-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(5-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-methoxy-1-benzofuran-3-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(5-methoxybenzofuran-3-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CC3=COC4=C3C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CC3=COC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H21NO5S/c1-3-29-24(27)22-19(15-7-5-4-6-8-15)14-31-23(22)25-21(26)11-16-13-30-20-10-9-17(28-2)12-18(16)20/h4-10,12-14H,3,11H2,1-2H3,(H,25,26)