N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O3S/c1-13(26)19-18(14-7-3-2-4-8-14)24-21(29-19)23-17(27)11-25-12-22-16-10-6-5-9-15(16)20(25)28/h2-10,12H,11H2,1H3,(H,23,24,27)