methyl 3-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C19H17NO4S/c1-23-19(22)18-15(5-6-25-18)20-17(21)9-13-10-24-16-8-12-4-2-3-11(12)7-14(13)16/h5-8,10H,2-4,9H2,1H3,(H,20,21)