ethyl 4-(3,4-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(3,4-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3,4-dimethylphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(3,4-dimethylphenyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dimethylphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethylphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)C)C)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)C)C)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25NO5S/c1-5-29-24(27)22-20(17-7-6-15(2)16(3)12-17)14-31-23(22)25-21(26)13-30-19-10-8-18(28-4)9-11-19/h6-12,14H,5,13H2,1-4H3,(H,25,26)