(2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3S/c24-18(10-23-13-21-17-9-5-4-8-16(17)20(23)25)26-11-15-12-27-19(22-15)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2