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

Systemtic Name: ethyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[4-(1,3-dioxoisoindolin-2-yl)butanoyl-pentyl-amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-pentylamino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(1,3-dioxoisoindol-2-yl)butanoyl-pentylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[amyl(4-phthalimidobutanoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H29N3O5S/c1-4-6-9-14-26(24-25-16(3)20(33-24)23(31)32-5-2)19(28)13-10-15-27-21(29)17-11-7-8-12-18(17)22(27)30/h7-8,11-12H,4-6,9-10,13-15H2,1-3H3