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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-4-(4-oxoquinazolin-3-yl)benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-4-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)benzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-4-(4-ketoquinazolin-3-yl)benzamide Formula: C27H20N4O2S MolecularWeight: 464.5383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)N5C=NC6=CC=CC=C6C5=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)N5C=NC6=CC=CC=C6C5=O

InChI

InChI=1S/C27H20N4O2S/c32-25(30-27-29-24(15-34-27)20-9-8-17-4-3-5-19(17)14-20)18-10-12-21(13-11-18)31-16-28-23-7-2-1-6-22(23)26(31)33/h1-2,6-16H,3-5H2,(H,29,30,32)