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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (2-phenylthiazol-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 (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-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 (2-phenylthiazol-4-yl)methyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-15-9-10-18-19(12-15)23(28)25(22(18)27)11-5-8-20(26)29-13-17-14-30-21(24-17)16-6-3-2-4-7-16/h2-4,6-7,9-10,12,14H,5,8,11,13H2,1H3