4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(thiophen-3-ylcarbonylamino)benzoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(thiophen-3-ylcarbonylamino)benzoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-(thiophene-3-carbonylamino)benzoate CAS Name: 2-[[oxo(3-thiophenyl)methyl]amino]benzoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-(thiophene-3-carbonylamino)benzoate Traditional Name: 2-(3-thenoylamino)benzoic acid 4-phthalimidobutyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)C3=CC=CC=C3NC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)C3=CC=CC=C3NC(=O)C4=CSC=C4

InChI

InChI=1S/C24H20N2O5S/c27-21(16-11-14-32-15-16)25-20-10-4-3-9-19(20)24(30)31-13-6-5-12-26-22(28)17-7-1-2-8-18(17)23(26)29/h1-4,7-11,14-15H,5-6,12-13H2,(H,25,27)