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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-thiazol-2-yl-acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=NC=CS3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H12N4O2S/c1-18-13(20)10-5-3-2-4-9(10)11(17-18)8-12(19)16-14-15-6-7-21-14/h2-7H,8H2,1H3,(H,15,16,19)