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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-[4-(1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H16N4O3S/c28-20(12-27-21(29)17-9-3-4-11-18(17)25-23(27)30)26-22-24-19(13-31-22)16-10-5-7-14-6-1-2-8-15(14)16/h1-11,13H,12H2,(H,25,30)(H,24,26,28)