N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C25H20N4O2S MolecularWeight: 440.5169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N4O2S/c1-2-17-11-13-18(14-12-17)29(25-27-21-9-5-6-10-22(21)32-25)23(30)15-28-16-26-20-8-4-3-7-19(20)24(28)31/h3-14,16H,2,15H2,1H3