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

Systemtic Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [2-(2-thienyl)oxazol-4-yl]methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [2-(2-thienyl)oxazol-4-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=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OCC3=COC(=N3)C4=CC=CS4

InChI

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