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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43)C)C

InChI

InChI=1S/C22H20N4O2S/c1-12-8-14(3)17(9-13(12)2)19-11-29-22(23-19)24-20(27)10-18-15-6-4-5-7-16(15)21(28)26-25-18/h4-9,11H,10H2,1-3H3,(H,26,28)(H,23,24,27)