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

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-(4-mesitylthiazol-2-yl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)C

InChI

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