(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [5-(2-thienyl)isoxazol-3-yl]methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [5-(2-thienyl)isoxazol-3-yl]methyl ester Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H13N3O4S/c22-17(9-21-11-19-14-5-2-1-4-13(14)18(21)23)24-10-12-8-15(25-20-12)16-6-3-7-26-16/h1-8,11H,9-10H2