3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(4-phenylthiazol-2-yl)methyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(4-phenyl-2-thiazolyl)methyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[(4-phenylthiazol-2-yl)methyl]propionamide Formula: C21H18N4O2S MolecularWeight: 390.45822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4O2S/c26-19(11-10-18-23-16-9-5-4-8-15(16)21(27)25-18)22-12-20-24-17(13-28-20)14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,22,26)(H,23,25,27)