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

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

Systemtic Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
Openeye Name:(2-phenylthiazol-4-yl)methyl 2-(1,3-dioxoisoindolin-2-yl)propanoate
CAS Name:2-(1,3-dioxo-2-isoindolyl)propanoic acid (2-phenyl-4-thiazolyl)methyl ester
IUPAC Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-(1,3-dioxoisoindol-2-yl)propanoate
Traditional Name:2-phthalimidopropionic acid (2-phenylthiazol-4-yl)methyl ester
Formula: C21H16N2O4S
MolecularWeight: 392.42774
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC(C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C21H16N2O4S/c1-13(23-19(24)16-9-5-6-10-17(16)20(23)25)21(26)27-11-15-12-28-18(22-15)14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3


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