[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 3-thiophen-3-ylpropanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 3-thiophen-3-ylpropanoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 3-(3-thienyl)propanoate CAS Name: 3-(3-thiophenyl)propanoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 3-thiophen-3-ylpropanoate Traditional Name: 3-(3-thienyl)propionic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)CCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)CCC3=CSC=C3

InChI

InChI=1S/C22H20N2O4S/c25-20(14-28-21(26)11-10-16-12-13-29-15-16)24-19-9-5-4-8-18(19)22(27)23-17-6-2-1-3-7-17/h1-9,12-13,15H,10-11,14H2,(H,23,27)(H,24,25)