3-(1,3-benzothiazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(phenylmethyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-benzyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-benzyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-benzyl-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C25H20N4O2S MolecularWeight: 440.5169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C2=NC(=O)C3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(C2=NC(=O)C3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H20N4O2S/c30-22(26-15-16-8-2-1-3-9-16)14-18(25-28-20-12-6-7-13-21(20)32-25)23-27-19-11-5-4-10-17(19)24(31)29-23/h1-13,18H,14-15H2,(H,26,30)(H,27,29,31)