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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H16N4O2S/c1-12-21-18(11-27-12)13-5-4-6-14(9-13)22-19(25)10-17-15-7-2-3-8-16(15)20(26)24-23-17/h2-9,11H,10H2,1H3,(H,22,25)(H,24,26)