N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(4-ketoquinazolin-3-yl)benzamide Formula: C25H16N4O4S MolecularWeight: 468.48394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)N5C=NC6=CC=CC=C6C5=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)N5C=NC6=CC=CC=C6C5=O

InChI

InChI=1S/C25H16N4O4S/c30-23(28-25-27-20(12-34-25)16-7-10-21-22(11-16)33-14-32-21)15-5-8-17(9-6-15)29-13-26-19-4-2-1-3-18(19)24(29)31/h1-13H,14H2,(H,27,28,30)