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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C

InChI

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