N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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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=C5C=N4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C=N4

InChI

InChI=1S/C21H19N5O3S/c27-19(13-26-20(28)16-4-2-1-3-14(16)12-22-26)23-15-5-6-17-18(11-15)30-21(24-17)25-7-9-29-10-8-25/h1-6,11-12H,7-10,13H2,(H,23,27)