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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2-(1-keto-4-methyl-phthalazin-2-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)CN3C(=O)C4=CC=CC=C4C(=N3)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C)C5=CC=C(C=C5)C

InChI

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