methyl 4-(3,4-dimethylphenyl)-2-[2-(4-methylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(3,4-dimethylphenyl)-2-[2-(4-methylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(3,4-dimethylphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(3,4-dimethylphenyl)-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(3,4-dimethylphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethylphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4S/c1-14-5-9-18(10-6-14)28-12-20(25)24-22-21(23(26)27-4)19(13-29-22)17-8-7-15(2)16(3)11-17/h5-11,13H,12H2,1-4H3,(H,24,25)