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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 4-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 4-(thiazol-4-ylmethoxy)benzoate CAS Name: 4-(4-thiazolylmethoxy)benzoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 4-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 4-(thiazol-4-ylmethoxy)benzoic acid 4-phthalimidobutyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H20N2O5S/c26-21-19-5-1-2-6-20(19)22(27)25(21)11-3-4-12-29-23(28)16-7-9-18(10-8-16)30-13-17-14-31-15-24-17/h1-2,5-10,14-15H,3-4,11-13H2