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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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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)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)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H22N4O2S/c1-17-7-11-19(12-8-17)24-25(20-13-9-18(2)10-14-20)34-27(30-24)29-23(32)16-31-26(33)22-6-4-3-5-21(22)15-28-31/h3-15H,16H2,1-2H3,(H,29,30,32)