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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-4-methoxy-7-(4-morpholinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Traditional Name: 4-methoxy-7-morpholino-N-(4-phthalimidobutyl)-1,3-benzothiazole-2-carboxamide Formula: C25H26N4O5S MolecularWeight: 494.56274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H26N4O5S/c1-33-19-9-8-18(28-12-14-34-15-13-28)21-20(19)27-23(35-21)22(30)26-10-4-5-11-29-24(31)16-6-2-3-7-17(16)25(29)32/h2-3,6-9H,4-5,10-15H2,1H3,(H,26,30)