methyl 3-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C20H19NO5S/c1-24-20(23)19-15(8-9-27-19)21-18(22)11-25-12-6-7-17-14(10-12)13-4-2-3-5-16(13)26-17/h6-10H,2-5,11H2,1H3,(H,21,22)