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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H24N4O2S/c1-17-8-12-19(13-9-17)25-26(20-14-10-18(2)11-15-20)35-28(30-25)29-24(33)16-23-21-6-4-5-7-22(21)27(34)32(3)31-23/h4-15H,16H2,1-3H3,(H,29,30,33)