2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-morpholin-4-ylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-morpholin-4-ylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-morpholinophenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(4-morpholinyl)phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-morpholin-4-ylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-morpholinophenyl)-2-phthalimido-1,3-benzothiazole-6-carboxamide Formula: C26H20N4O4S MolecularWeight: 484.5264

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=C(S4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=C(S4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C26H20N4O4S/c31-23(27-17-6-8-18(9-7-17)29-11-13-34-14-12-29)16-5-10-21-22(15-16)35-26(28-21)30-24(32)19-3-1-2-4-20(19)25(30)33/h1-10,15H,11-14H2,(H,27,31)