N-[4-(4-methoxy-2-oxidanyl-phenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(4-methoxy-2-oxidanyl-phenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-(2-hydroxy-4-methoxy-phenyl)thiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-(2-hydroxy-4-methoxyphenyl)-2-thiazolyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(2-hydroxy-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(2-hydroxy-4-methoxy-phenyl)thiazol-2-yl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H16N4O4S/c1-28-12-6-7-13(17(25)8-12)16-10-29-20(22-16)23-18(26)9-24-11-21-15-5-3-2-4-14(15)19(24)27/h2-8,10-11,25H,9H2,1H3,(H,22,23,26)