(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoate CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)propanoic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)propionic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)OCC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)OCC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C21H18N2O5S/c1-12-5-6-14-15(10-12)21(26)23(20(14)25)8-7-18(24)27-11-16-13(2)28-19(22-16)17-4-3-9-29-17/h3-6,9-10H,7-8,11H2,1-2H3