methyl 4,5-dimethoxy-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: methyl 4,5-dimethoxy-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)benzoate Openeye Name: methyl 4,5-dimethoxy-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)benzoate CAS Name: 4,5-dimethoxy-2-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4,5-dimethoxy-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)benzoate Traditional Name: 4,5-dimethoxy-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)benzoic acid methyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC3=C(S2)CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC3=C(S2)CCCCC3)OC

InChI

InChI=1S/C20H23NO5S/c1-24-15-10-13(20(23)26-3)14(11-16(15)25-2)21-19(22)18-9-12-7-5-4-6-8-17(12)27-18/h9-11H,4-8H2,1-3H3,(H,21,22)