methyl 2-[4-[[[2-(thiophen-3-ylcarbonylamino)phenyl]amino]methyl]phenyl]benzoate

Systemtic Name: methyl 2-[4-[[[2-(thiophen-3-ylcarbonylamino)phenyl]amino]methyl]phenyl]benzoate Openeye Name: methyl 2-[4-[[2-(thiophene-3-carbonylamino)anilino]methyl]phenyl]benzoate CAS Name: 2-[4-[[2-[[oxo(3-thiophenyl)methyl]amino]anilino]methyl]phenyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(thiophene-3-carbonylamino)anilino]methyl]phenyl]benzoate Traditional Name: 2-[4-[[2-(3-thenoylamino)anilino]methyl]phenyl]benzoic acid methyl ester Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC3=CC=CC=C3NC(=O)C4=CSC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC3=CC=CC=C3NC(=O)C4=CSC=C4

InChI

InChI=1S/C26H22N2O3S/c1-31-26(30)22-7-3-2-6-21(22)19-12-10-18(11-13-19)16-27-23-8-4-5-9-24(23)28-25(29)20-14-15-32-17-20/h2-15,17,27H,16H2,1H3,(H,28,29)