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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C)C

InChI

InChI=1S/C24H24N4O2S/c1-4-7-17-10-12-18(13-11-17)22-16(3)31-24(26-22)25-21(29)14-28-23(30)20-9-6-5-8-19(20)15(2)27-28/h5-6,8-13H,4,7,14H2,1-3H3,(H,25,26,29)