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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-13-18(14-7-3-2-4-8-14)23-20(27-13)22-17(25)11-24-12-21-16-10-6-5-9-15(16)19(24)26/h2-10,12H,11H2,1H3,(H,22,23,25)