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

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

Systemtic Name:[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate
Openeye Name:(1,3-dioxoisoindolin-2-yl)methyl 3-(thiazol-4-ylmethoxy)benzoate
CAS Name:3-(4-thiazolylmethoxy)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester
IUPAC Name:(1,3-dioxoisoindol-2-yl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate
Traditional Name:3-(thiazol-4-ylmethoxy)benzoic acid phthalimidomethyl ester
Formula: C20H14N2O5S
MolecularWeight: 394.40056
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H14N2O5S/c23-18-16-6-1-2-7-17(16)19(24)22(18)12-27-20(25)13-4-3-5-15(8-13)26-9-14-10-28-11-21-14/h1-8,10-11H,9,12H2


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