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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2S/c1-23(11-17-20-14-8-4-5-9-16(14)26-17)18(24)10-15-12-6-2-3-7-13(12)19(25)22-21-15/h2-9H,10-11H2,1H3,(H,22,25)