2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(4-mesitylthiazol-2-yl)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C)C

InChI

InChI=1S/C23H22N4O2S/c1-13-9-14(2)21(15(3)10-13)19-12-30-23(24-19)25-20(28)11-18-16-7-5-6-8-17(16)22(29)27(4)26-18/h5-10,12H,11H2,1-4H3,(H,24,25,28)