2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-4-oxo-3-quinazolinyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-keto-2-methyl-quinazolin-3-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-13-7-9-15(10-8-13)18-12-28-21(23-18)24-19(26)11-25-14(2)22-17-6-4-3-5-16(17)20(25)27/h3-10,12H,11H2,1-2H3,(H,23,24,26)