methyl 4-(2,4-dimethoxyphenyl)-2-[2-(4-methylphenyl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(2,4-dimethoxyphenyl)-2-[2-(4-methylphenyl)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(2,4-dimethoxyphenyl)-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2,4-dimethoxyphenyl)-2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(2,4-dimethoxyphenyl)-2-[[2-(4-methylphenyl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2,4-dimethoxyphenyl)-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C(=CS2)C3=C(C=C(C=C3)OC)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C(=CS2)C3=C(C=C(C=C3)OC)OC)C(=O)OC

InChI

InChI=1S/C23H23NO5S/c1-14-5-7-15(8-6-14)11-20(25)24-22-21(23(26)29-4)18(13-30-22)17-10-9-16(27-2)12-19(17)28-3/h5-10,12-13H,11H2,1-4H3,(H,24,25)