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

Systemtic Name: ethyl 2-[2-[(2,3-dimethylphenyl)amino]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,3-dimethylanilino)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dimethylanilino)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dimethylanilino)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,3-dimethylanilino)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CNC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CNC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H24N2O3S/c1-4-28-23(27)21-18(17-10-6-5-7-11-17)14-29-22(21)25-20(26)13-24-19-12-8-9-15(2)16(19)3/h5-12,14,24H,4,13H2,1-3H3,(H,25,26)