methyl 2-[2-(2,4-dimethylphenoxy)ethanoylamino]-4-(4-propoxyphenyl)thiophene-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)COC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)COC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H27NO5S/c1-5-12-30-19-9-7-18(8-10-19)20-15-32-24(23(20)25(28)29-4)26-22(27)14-31-21-11-6-16(2)13-17(21)3/h6-11,13,15H,5,12,14H2,1-4H3,(H,26,27)