2-(4-chloranylphenoxy)ethyl 3,4-dimethoxy-5-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3,4-dimethoxy-5-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: 2-(4-chlorophenoxy)ethyl 3,4-dimethoxy-5-(thiophene-2-carbonylamino)benzoate CAS Name: 3,4-dimethoxy-5-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3,4-dimethoxy-5-(thiophene-2-carbonylamino)benzoate Traditional Name: 3,4-dimethoxy-5-(2-thenoylamino)benzoic acid 2-(4-chlorophenoxy)ethyl ester Formula: C22H20ClNO6S MolecularWeight: 461.9153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)NC(=O)C2=CC=CS2)C(=O)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)NC(=O)C2=CC=CS2)C(=O)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO6S/c1-27-18-13-14(22(26)30-10-9-29-16-7-5-15(23)6-8-16)12-17(20(18)28-2)24-21(25)19-4-3-11-31-19/h3-8,11-13H,9-10H2,1-2H3,(H,24,25)