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

Systemtic Name: N-[5-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[5-methyl-4-(2,4,5-trimethylphenyl)thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[5-methyl-4-(2,4,5-trimethylphenyl)-2-thiazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[5-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[5-methyl-4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(SC(=N2)NC(=O)CN3C4=CC=CC=C4N=CC3=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(SC(=N2)NC(=O)CN3C4=CC=CC=C4N=CC3=O)C)C)C

InChI

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