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

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

Systemtic Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
Openeye Name:(2-phenylthiazol-4-yl)methyl 2-(1,3-dioxoisoindolin-2-yl)acetate
CAS Name:2-(1,3-dioxo-2-isoindolyl)acetic acid (2-phenyl-4-thiazolyl)methyl ester
IUPAC Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-(1,3-dioxoisoindol-2-yl)acetate
Traditional Name:2-phthalimidoacetic acid (2-phenylthiazol-4-yl)methyl ester
Formula: C20H14N2O4S
MolecularWeight: 378.40116
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C20H14N2O4S/c23-17(10-22-19(24)15-8-4-5-9-16(15)20(22)25)26-11-14-12-27-18(21-14)13-6-2-1-3-7-13/h1-9,12H,10-11H2


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