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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N4O2S/c1-2-5-15-8-10-16(11-9-15)19-13-29-22(24-19)25-20(27)12-26-14-23-18-7-4-3-6-17(18)21(26)28/h3-4,6-11,13-14H,2,5,12H2,1H3,(H,24,25,27)