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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-methoxy-7-(4-morpholinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Traditional Name: 4-methoxy-7-morpholino-N-(2-phthalimidoethyl)-1,3-benzothiazole-2-carboxamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H22N4O5S/c1-31-17-7-6-16(26-10-12-32-13-11-26)19-18(17)25-21(33-19)20(28)24-8-9-27-22(29)14-4-2-3-5-15(14)23(27)30/h2-7H,8-13H2,1H3,(H,24,28)