2-[8-iodanyl-4-oxidanylidene-2-(phenoxymethyl)quinazolin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[8-iodanyl-4-oxidanylidene-2-(phenoxymethyl)quinazolin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[8-iodo-4-oxo-2-(phenoxymethyl)quinazolin-3-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[8-iodo-4-oxo-2-(phenoxymethyl)-3-quinazolinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[8-iodo-4-oxo-2-(phenoxymethyl)quinazolin-3-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[8-iodo-4-keto-2-(phenoxymethyl)quinazolin-3-yl]-N-thiazol-2-yl-acetamide Formula: C20H15IN4O3S MolecularWeight: 518.32757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=C(C=CC=C3I)C(=O)N2CC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=C(C=CC=C3I)C(=O)N2CC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15IN4O3S/c21-15-8-4-7-14-18(15)23-16(12-28-13-5-2-1-3-6-13)25(19(14)27)11-17(26)24-20-22-9-10-29-20/h1-10H,11-12H2,(H,22,24,26)