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

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

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoate
CAS Name:4-(5-methyl-1,3-dioxo-2-isoindolyl)butanoic 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 4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoate
Traditional Name:4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyric acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C22H20N2O5S
MolecularWeight: 424.4696
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H20N2O5S/c1-13-7-8-15-16(11-13)22(27)24(21(15)26)9-3-6-19(25)28-12-17-14(2)29-20(23-17)18-5-4-10-30-18/h4-5,7-8,10-11H,3,6,9,12H2,1-2H3


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