2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-phthalimido-acetamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H18N4O4S/c26-18(12-25-19(27)14-3-1-2-4-15(14)20(25)28)22-13-5-6-16-17(11-13)30-21(23-16)24-7-9-29-10-8-24/h1-6,11H,7-10,12H2,(H,22,26)