N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)propyl]-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)propyl]-4-methoxy-7-(4-morpholinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)propyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Traditional Name: 4-methoxy-7-morpholino-N-(3-phthalimidopropyl)-1,3-benzothiazole-2-carboxamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H24N4O5S/c1-32-18-8-7-17(27-11-13-33-14-12-27)20-19(18)26-22(34-20)21(29)25-9-4-10-28-23(30)15-5-2-3-6-16(15)24(28)31/h2-3,5-8H,4,9-14H2,1H3,(H,25,29)