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

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-ketoquinazolin-3-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)CN3C=NC4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)C)C

InChI

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