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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: 2-(1-oxophthalazin-2-yl)-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[5-(4-methylbenzyl)thiazol-2-yl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H18N4O2S/c1-14-6-8-15(9-7-14)10-17-12-22-21(28-17)24-19(26)13-25-20(27)18-5-3-2-4-16(18)11-23-25/h2-9,11-12H,10,13H2,1H3,(H,22,24,26)