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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N4O2S/c1-10-5-4-8-14-16(10)20-18(25-14)19-15(23)9-13-11-6-2-3-7-12(11)17(24)22-21-13/h2-8H,9H2,1H3,(H,22,24)(H,19,20,23)