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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N4O2S/c1-14-6-8-15(9-7-14)23-19(26)10-20-24-16(12-28-20)11-25-13-22-18-5-3-2-4-17(18)21(25)27/h2-9,12-13H,10-11H2,1H3,(H,23,26)