N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2S/c1-2-23(19-20-14-9-5-6-10-16(14)26-19)17(24)11-15-12-7-3-4-8-13(12)18(25)22-21-15/h3-10H,2,11H2,1H3,(H,22,25)