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

Systemtic Name: (2-ethyl-1,3-thiazol-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: (2-ethylthiazol-4-yl)methyl 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid (2-ethyl-4-thiazolyl)methyl ester IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methyl 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate Traditional Name: 4-methyl-2-phthalimido-valeric acid (2-ethylthiazol-4-yl)methyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=NC(=CS1)COC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N2O4S/c1-4-17-21-13(11-27-17)10-26-20(25)16(9-12(2)3)22-18(23)14-7-5-6-8-15(14)19(22)24/h5-8,11-12,16H,4,9-10H2,1-3H3