ethyl 2-[[4-(4-methoxyphenoxy)phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-(4-methoxyphenoxy)phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(4-methoxyphenoxy)benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[4-(4-methoxyphenoxy)phenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(4-methoxyphenoxy)benzoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[4-(4-methoxyphenoxy)benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO5S/c1-5-28-23(26)20-14(2)15(3)30-22(20)24-21(25)16-6-8-18(9-7-16)29-19-12-10-17(27-4)11-13-19/h6-13H,5H2,1-4H3,(H,24,25)