2-[2,4-bis(oxidanylidene)-3-phenethyl-quinazolin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenethyl-quinazolin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dioxo-3-phenethyl-quinazolin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2,4-dioxo-3-phenethyl-1-quinazolinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dioxo-3-phenethylquinazolin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketo-3-phenethyl-quinazolin-1-yl)-N-thiazol-2-yl-acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C21H18N4O3S/c26-18(23-20-22-11-13-29-20)14-25-17-9-5-4-8-16(17)19(27)24(21(25)28)12-10-15-6-2-1-3-7-15/h1-9,11,13H,10,12,14H2,(H,22,23,26)