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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-(4-p-cumenylthiazol-2-yl)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-14(2)16-8-10-17(11-9-16)20-13-30-23(24-20)25-21(28)12-27-22(29)19-7-5-4-6-18(19)15(3)26-27/h4-11,13-14H,12H2,1-3H3,(H,24,25,28)