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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

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