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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

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