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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H14N4O2S/c1-9-8-22-14(17-9)7-16-13(20)6-12-10-4-2-3-5-11(10)15(21)19-18-12/h2-5,8H,6-7H2,1H3,(H,16,20)(H,19,21)