ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]-pentyl-amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-pentylamino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-pentylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[amyl-(2-phthalimidoacetyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H25N3O5S/c1-4-6-9-12-24(22-23-14(3)18(31-22)21(29)30-5-2)17(26)13-25-19(27)15-10-7-8-11-16(15)20(25)28/h7-8,10-11H,4-6,9,12-13H2,1-3H3