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

Systemtic Name: ethyl 2-[2-(5-methyl-1-benzofuran-3-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-methylbenzofuran-3-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(5-methyl-3-benzofuranyl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-methyl-1-benzofuran-3-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(5-methylbenzofuran-3-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H21NO4S MolecularWeight: 419.49284

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4S/c1-3-28-24(27)22-19(16-7-5-4-6-8-16)14-30-23(22)25-21(26)12-17-13-29-20-10-9-15(2)11-18(17)20/h4-11,13-14H,3,12H2,1-2H3,(H,25,26)