N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C21H16N4O2S/c26-18(11-25-12-22-16-8-4-3-7-15(16)20(25)27)23-21-24-19-14-6-2-1-5-13(14)9-10-17(19)28-21/h1-8,12H,9-11H2,(H,23,24,26)