N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(6-fluoro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(6-fluoro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-(6-fluoro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(6-fluoro-4-keto-quinazolin-3-yl)acetamide Formula: C17H10BrFN4O2S2 MolecularWeight: 465.319303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=O)N(C=N2)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC2=C(C=C1F)C(=O)N(C=N2)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C17H10BrFN4O2S2/c18-14-4-3-13(27-14)12-7-26-17(21-12)22-15(24)6-23-8-20-11-2-1-9(19)5-10(11)16(23)25/h1-5,7-8H,6H2,(H,21,22,24)