[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 2,5-dimethylthiophene-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 2,5-dimethylthiophene-3-carboxylate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 2,5-dimethylthiophene-3-carboxylate CAS Name: 2,5-dimethyl-3-thiophenecarboxylic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 2,5-dimethylthiophene-3-carboxylate Traditional Name: 2,5-dimethylthiophene-3-carboxylic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-14-12-18(15(2)29-14)22(27)28-13-20(25)24-19-11-7-6-10-17(19)21(26)23-16-8-4-3-5-9-16/h3-12H,13H2,1-2H3,(H,23,26)(H,24,25)