2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C15H14N4O2S/c1-9-7-16-15(22-9)17-13(20)8-19-14(21)12-6-4-3-5-11(12)10(2)18-19/h3-7H,8H2,1-2H3,(H,16,17,20)