[4-(1,3-benzothiazol-2-yl)phenyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [4-(1,3-benzothiazol-2-yl)phenyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [4-(1,3-benzothiazol-2-yl)phenyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [4-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3-benzothiazol-2-yl)phenyl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [4-(1,3-benzothiazol-2-yl)phenyl] ester Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15N3O3S/c27-21(13-26-14-24-18-6-2-1-5-17(18)23(26)28)29-16-11-9-15(10-12-16)22-25-19-7-3-4-8-20(19)30-22/h1-12,14H,13H2