2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

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