ethyl 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-4-(4-ethoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-p-phenetyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H27NO5S MolecularWeight: 453.55058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C25H27NO5S/c1-5-29-19-12-10-18(11-13-19)20-15-32-24(22(20)25(28)30-6-2)26-21(27)14-31-23-16(3)8-7-9-17(23)4/h7-13,15H,5-6,14H2,1-4H3,(H,26,27)